Year |
Citation |
Score |
2013 |
Bravo J, Mendicuti F, Saiz E, Mattice WL. Intramolecular energy transfer in compounds with two 1-pyrenoate groups separated by methylene spacers. Journal of Fluorescence. 6: 41-50. PMID 24226996 DOI: 10.1007/BF00726725 |
0.311 |
|
2009 |
Von Meerwall E, Waheed N, Mattice WL. Effect of stereochemistry on diffusion of polypropylene melts: Comparison of simulation and experiment Macromolecules. 42: 8864-8869. DOI: 10.1021/Ma9016983 |
0.419 |
|
2008 |
Erguney FM, Mattice WL. Response of matrix chains to nanoscale filler particles Polymer. 49: 2621-2623. DOI: 10.1016/j.polymer.2008.03.028 |
0.256 |
|
2008 |
Von Meerwall ED, Mattice WL. Melt, blend, and trace diffusion near the entanglement transition American Chemical Society, Polymer Preprints, Division of Polymer Chemistry. 49: 695-696. |
0.257 |
|
2007 |
Von Meerwall ED, Dirama N, Mattice WL. Diffusion in polyethylene blends: Constraint release and entanglement dilution Macromolecules. 40: 3970-3976. DOI: 10.1021/Ma070342Q |
0.384 |
|
2007 |
Von Meerwall ED, Lin H, Mattice WL. Trace diffusion of alkanes in polyethylene: Spin-echo experiment and Monte Carlo simulation Macromolecules. 40: 2002-2007. DOI: 10.1021/Ma062819O |
0.441 |
|
2007 |
Waheed N, Mattice WL, Von Meerwall ED. Enhanced diffusion at intermediate stereochemical composition in polypropylene by dynamical Monte Carlo Macromolecules. 40: 1504-1511. DOI: 10.1021/Ma062285R |
0.454 |
|
2007 |
Lin H, Mattice WL, Von Meerwall ED. Chain dynamics of bidisperse polyethylene melts: A Monte Carlo study on a high-coordination lattice Macromolecules. 40: 959-966. DOI: 10.1021/Ma062088S |
0.446 |
|
2007 |
Mattice WL, Tatek YB, Waheed N. Variability in the persistence length of an atactic polymer due to quenched randomness, as illustrated by atactic polystyrene Macromolecules. 40: 379-383. DOI: 10.1021/Ma061981O |
0.451 |
|
2007 |
Tatek YB, Mattice WL. Origin of bends in unperturbed vinyl polymers: An illustration with polystyrene Macromolecular Theory and Simulations. 16: 711-718. DOI: 10.1002/mats.200700037 |
0.385 |
|
2006 |
Mattice WL, Waheed N. An assessment of the role of quenched randomness in the stereochemical sequences of atactic vinyl polymers Macromolecules. 39: 2380-2387. DOI: 10.1021/Ma052434Q |
0.43 |
|
2006 |
Erguney FM, Lin H, Mattice WL. Dimensions of matrix chains in polymers filled with energetically neutral nanoparticles Polymer. 47: 3689-3695. DOI: 10.1016/j.polymer.2006.03.004 |
0.285 |
|
2006 |
Heng L, Mattice WL, Von Meerwall ED. Dynamics of polyethylene melts studied by Monte Carlo simulations on a high coordination lattice Journal of Polymer Science, Part B: Polymer Physics. 44: 2556-2571. DOI: 10.1002/polb.20911 |
0.401 |
|
2006 |
Mattice WL, Waheed N, Erguney F. Surprising effects on the conformational entropy due to nonrandom distributions of local conformations along unperturbed chains Macromolecular Theory and Simulations. 15: 529-537. DOI: 10.1002/mats.200600034 |
0.393 |
|
2006 |
Choi P, Rane SS, Mattice WL. Effect of pressure on the miscibility of polyethylene/ poly(ethylene-alt- propylene) blends Macromolecular Theory and Simulations. 15: 563-572. DOI: 10.1002/Mats.200600026 |
0.348 |
|
2005 |
Rane SS, Mattice WL. Interior segment regrowth configurational-bias algorithm for the efficient sampling and fast relaxation of coarse-grained polyethylene and polyoxyethylene melts on a high coordination lattice. The Journal of Chemical Physics. 122: 234913. PMID 16008493 DOI: 10.1063/1.1940057 |
0.488 |
|
2005 |
Rane SS, Mattice WL. Structure and internal dynamics of poly(ethylene oxide) catenanes in the melt Macromolecules. 38: 3708-3712. DOI: 10.1021/Ma050181V |
0.432 |
|
2005 |
Wollyung KM, Xu K, Cochran M, Kasko AM, Mattice WL, Wesdemiotis C, Pugh C. Synthesis and mass spectrometry studies of an amphiphilic polyether-based rotaxane that lacks an enthalpic driving force for threading Macromolecules. 38: 2574-2586. DOI: 10.1021/Ma0476689 |
0.367 |
|
2005 |
Mattice WL, Helfer CA. Average density of chain atoms at points along the contour of freely jointed chains Polymer. 46: 7473-7477. DOI: 10.1016/j.polymer.2005.06.001 |
0.342 |
|
2005 |
Lin H, Erguney F, Mattice WL. Collapsed chains as models for filler particles in a polymer melt Polymer. 46: 6154-6162. DOI: 10.1016/j.polymer.2005.04.103 |
0.283 |
|
2005 |
Helfer CA, Mattice WL. Conformational origin of the molecular weight dependence of the characteristic ratio of the dipole moment in poly(A-B) Polymer. 46: 4361-4367. DOI: 10.1016/j.polymer.2005.03.019 |
0.354 |
|
2005 |
Mattice WL, Helfer CA. Conformational end effects in unperturbed chains and star-branched polymers Polymer. 46: 2389-2394. DOI: 10.1016/j.polymer.2005.01.067 |
0.392 |
|
2005 |
Mattice WL, Helfer CA, Rane SS, Von Meerwall ED, Farmer BL. Some mechanisms for subtle influences of stereochemical composition on the physical properties of macromolecules Journal of Polymer Science, Part B: Polymer Physics. 43: 1271-1282. DOI: 10.1002/Polb.20411 |
0.4 |
|
2005 |
Helfer CA, Chen D, Mattice WL, Farmer BL. Conformations produced by interactions of the side chains in poly(silylenemethylene) with the repeating sequence [Si(CH 3)R - CH 2] x [R = - O(CH 2) 3OC 6H 4C 6H 5] Journal of Polymer Science, Part B: Polymer Physics. 43: 886-896. DOI: 10.1002/polb.20381 |
0.41 |
|
2004 |
Rane SS, Mattice WL, Choi P. Calculation of pressure using the virtual-volume-variation method and the virial method from chain conformations obtained by Monte Carlo simulations on the second nearest neighbor diamond lattice. The Journal of Chemical Physics. 121: 10674-9. PMID 15549952 DOI: 10.1063/1.1812750 |
0.434 |
|
2004 |
Choi P, Mattice WL. Molecular origin of demixing, prior to crystallization, of atactic polypropylene/isotactic polypropylene blends upon cooling from the melt. The Journal of Chemical Physics. 121: 8647-51. PMID 15511192 DOI: 10.1063/1.1795712 |
0.452 |
|
2004 |
Rane SS, Mattice WL, Pugh C. Modification of statistical threading in two-component pseudorotaxane melts using the amphiphilic approach and variations in the confinement geometry. The Journal of Chemical Physics. 120: 10299-306. PMID 15268055 DOI: 10.1063/1.1724818 |
0.446 |
|
2004 |
Xu G, Rane SS, Helfer CA, Mattice WL, Pugh C. Monte Carlo simulation of solvent effects on the threading of poly(ethylene oxide) Modelling and Simulation in Materials Science and Engineering. 12. DOI: 10.1088/0965-0393/12/3/S01 |
0.548 |
|
2004 |
Rane SS, Mattice WL. Relative magnitudes of the short-term motions of the cyclic and linear components of a homopolyrotaxane in Θ media Macromolecules. 37: 7056-7060. DOI: 10.1021/Ma049159C |
0.395 |
|
2004 |
Mattice WL, Helfer CA, Sokolov AP. Persistence length and finite chain length effect on characteristic ratios Macromolecules. 37: 4711-4717. DOI: 10.1021/Ma035846C |
0.36 |
|
2004 |
Rane SS, Mattice WL, Dhinojwala A. Atomistic simulation of orientation of methyl groups and methylene bisectors, and surface segregation, in freely standing thin films of atactic poly(ethylene-co-propylene) Journal of Physical Chemistry B. 108: 14830-14839. DOI: 10.1021/Jp037000G |
0.402 |
|
2004 |
Chen D, Mattice WL. A Monte Carlo simulation of coarse-grained poly(silylenemethylene) and poly(dimethylsilylenemethylene) melts Polymer. 45: 3877-3883. DOI: 10.1016/j.polymer.2004.01.077 |
0.412 |
|
2004 |
Helfer CA, Mattice WL, Chen D. Substituted poly(silylenemethylene)s with short range interactions that induce a preference for the same local conformation in unperturbed atactic, isotactic, and syndiotactic chains Polymer. 45: 1297-1306. DOI: 10.1016/j.polymer.2003.03.004 |
0.367 |
|
2004 |
Vao-Soongnem V, Xu G, Mattice WL. Structure formation in the crystallization and annealing of tetracontane nanoparticles Macromolecular Theory and Simulations. 13: 539-549. DOI: 10.1002/Mats.200300048 |
0.458 |
|
2003 |
Xu G, Lin H, Mattice WL. Configuration selection in the simulations of the crystallization of short polyethylene chains in a free-standing thin film Journal of Chemical Physics. 119: 6736-6743. DOI: 10.1063/1.1603724 |
0.555 |
|
2003 |
Xu G, Mattice WL. Monte Carlo simulation on the glass transition of free-standing atactic polypropylene thin films on a high coordination lattice Journal of Chemical Physics. 118: 5241-5247. DOI: 10.1063/1.1544552 |
0.57 |
|
2003 |
Von Meerwall E, Ozisik R, Mattice WL, Pfister PM. Self-diffusion of linear and cyclic alkanes, measured with pulsed-gradient spin-echo nuclear magnetic resonance Journal of Chemical Physics. 118: 3867-3873. DOI: 10.1063/1.1539044 |
0.63 |
|
2003 |
Mattice WL, Helfer CA, Sokolov AP. On the relationship between the characteristic ratio of a finite chain, Cn, and the asymptotic limit, C∞ Macromolecules. 36: 9924-9928. DOI: 10.1021/Ma0304527 |
0.464 |
|
2003 |
Helfer CA, Xu G, Mattice WL, Pugh C. Monte Carlo simulations investigating the threading of cyclic poly(ethylene oxide) by linear chains in the melt Macromolecules. 36: 10071-10078. DOI: 10.1021/Ma0301855 |
0.607 |
|
2003 |
Gallego J, Mendicuti F, Mattice WL. Energy migration in poly(N-vinyl carbazole) and its copolymers with methyl methacrylate: Fluorescence polarization, quenching, and molecular dynamics Journal of Polymer Science, Part B: Polymer Physics. 41: 1615-1626. DOI: 10.1002/polb.10508 |
0.343 |
|
2002 |
Xu G, Mattice WL. Monte Carlo simulation on separation and co-crystallization of a mixture of short polyethylene chains in a thin film Journal of Chemical Physics. 117: 3440-3447. DOI: 10.1063/1.1492281 |
0.612 |
|
2002 |
Kim EG, Mattice WL. Radial aspect of local dynamics in polybutadiene melts as studied by molecular dynamics simulation: To hop or not to hop Journal of Chemical Physics. 117: 2389-2396. DOI: 10.1063/1.1489897 |
0.391 |
|
2002 |
Xu G, Mattice WL. Monte Carlo simulation of the crystallization and annealing of a freestanding thin film of n-tetracontane Journal of Chemical Physics. 116: 2277-2283. DOI: 10.1063/1.1431587 |
0.535 |
|
2002 |
Xu G, Clancy TC, Mattice WL, Kumar SK. Increase in the chemical potential of syndiotactic polypropylene upon mixing with atactic or isotactic polypropylene in the melt Macromolecules. 35: 3309-3311. DOI: 10.1021/Ma0119427 |
0.547 |
|
2002 |
Xu G, Mattice WL. Energetic and entropic contributions to the surface energy of a free-standing thin film of n-tetracontane Journal of Physical Chemistry B. 106: 12776-12781. DOI: 10.1021/Jp021470D |
0.445 |
|
2002 |
Xu G, Mattice WL. Simulation of the initial development of an inhomogeneous structure upon cooling an elastomeric polypropylene from a homogeneous melt Polymer. 43: 7007-7015. DOI: 10.1016/S0032-3861(02)00641-9 |
0.56 |
|
2002 |
Ozisik R, von Meerwall ED, Mattice WL. Comparison of the diffusion coefficients of linear and cyclic alkanes Polymer. 43: 629-635. DOI: 10.1016/S0032-3861(01)00417-7 |
0.634 |
|
2002 |
Xu G, Mattice WL. A method for handling branch points in Monte Carlo simulations Macromolecular Theory and Simulations. 11: 649-654. DOI: 10.1002/1521-3919(20020801)11:6<649::Aid-Mats649>3.0.Co;2-M |
0.551 |
|
2002 |
Xu G, Vao-soongnern V, Mattice WL. Similarities and differences in the rapid crystallization induced in n-tetracontane by an instantaneous deep quench of the free-standing nanofiber and free-standing thin film Macromolecular Theory and Simulations. 11: 494-500. DOI: 10.1002/1521-3919(20020601)11:5<494::Aid-Mats494>3.0.Co;2-0 |
0.754 |
|
2001 |
Pugh C, Small AC, Helfer CA, Mattice WL. Induction of smectic layering in nematic liquid crystals using immiscible components IV. The effect of bulky lateral carboxyl substituents on the thermotropic behaviour of 2,5-bis [ 4-(n-perfluoroheptyloctyloxy) benzoyloxy] toluene Liquid Crystals. 28: 991-1001. DOI: 10.1080/02678290110039471 |
0.224 |
|
2001 |
Clancy TC, Mattice WL. Role of the attractive portion of the Lennard-Jones potential in the homogeneity of melts of isotactic and syndiotactic polypropylene Journal of Chemical Physics. 115: 8221-8225. DOI: 10.1063/1.1409361 |
0.401 |
|
2001 |
Clancy TC, Mattice WL. Miscibility of poly(vinyl chloride) melts composed of mixtures of chains with differing stereochemical composition and stereochemical sequence Macromolecules. 34: 6482-6486. DOI: 10.1021/Ma010462C |
0.506 |
|
2001 |
Akten ED, Mattice WL. Monte Carlo simulation of head-to-head, tail-to-tail polypropylene and its mixing with polyethylene in the melt Macromolecules. 34: 3389-3395. DOI: 10.1021/Ma0020739 |
0.787 |
|
2001 |
Meng H, Saito T, Rinaldi PL, Wyzgoski F, Helfer CA, Mattice WL, Harwood HJ. 3D NMR characterization of chain ends formed by phosphinyl radical initiated polymerization of styrene Macromolecules. 34: 801-811. DOI: 10.1021/Ma000898C |
0.34 |
|
2001 |
Clancy TC, Jang JH, Dhinojwala A, Mattice WL. Orientation of phenyl rings and methylene bisectors at the free surface of atactic polystyrene Journal of Physical Chemistry B. 105: 11493-11497. DOI: 10.1021/Jp011588E |
0.629 |
|
2001 |
Xu G, Mattice WL. Study on structure formation of short polyethylene chains via dynamic Monte Carlo simulation Computational and Theoretical Polymer Science. 11: 405-413. DOI: 10.1016/S1089-3156(01)00027-7 |
0.561 |
|
2001 |
Gallego J, Pérez-Foullerat D, Mendicuti F, Mattice WL. Configurations conducive to the formation of intramolecular excimers in poly(N-vinyl carbazole) and its copolymers Journal of Polymer Science, Part B: Polymer Physics. 39: 1272-1281. DOI: 10.1002/polb.1101 |
0.356 |
|
2001 |
Doruker P, Mattice WL. Effect of surface roughness on structure and dynamics in thin films Macromolecular Theory and Simulations. 10: 363-367. DOI: 10.1002/1521-3919(20010401)10:4<363::Aid-Mats363>3.0.Co;2-V |
0.426 |
|
2000 |
Clancy TC, Mattice WL. Rotational isomeric state chains on a high coordination lattice: Dynamic Monte Carlo algorithm details Journal of Chemical Physics. 112: 10049-10055. DOI: 10.1063/1.481640 |
0.456 |
|
2000 |
Jang JH, Haliloglu T, Von Meerwall ED, Mattice WL. Effect of vinyl content on self-diffusion in polybutadiene melts Macromolecules. 33: 4271-4277. DOI: 10.1021/Ma9920644 |
0.596 |
|
2000 |
Jang JH, Mattice WL. Monte Carlo simulation for the effect of compression on an amorphous polyethylene melt in very thin confined geometry Macromolecules. 33: 1467-1472. DOI: 10.1021/Ma991605M |
0.629 |
|
2000 |
Clancy TC, Pütz M, Weinhold JD, Curro JG, Mattice WL. Mixing of isotactic and syndiotactic polypropylenes in the melt Macromolecules. 33: 9452-9463. DOI: 10.1021/Ma0011035 |
0.495 |
|
2000 |
Jang JH, Ozisik R, Mattice WL. Monte Carlo simulation on the effects of chain end modification on freely standing thin films of amorphous polyethylene melts Macromolecules. 33: 7663-7671. DOI: 10.1021/Ma000957M |
0.776 |
|
2000 |
Vao-soongnern V, Mattice WL. Dynamic properties of an amorphous polyethylene nanofiber Langmuir. 16: 6757-6758. DOI: 10.1021/La991633Y |
0.43 |
|
2000 |
Doruker P, Wang Y, Mattice WL. Simulation of the random scission of C-C bonds in the initial stage of the thermal degradation of polyethylene Computational and Theoretical Polymer Science. 11: 155-166. DOI: 10.1016/S1089-3156(99)00078-1 |
0.549 |
|
2000 |
Ozisik R, Doruker P, Mattice WL, Von Meerwall ED. Translational diffusion in Monte Carlo simulations of polymer melts: Center of mass displacement vs. integrated velocity autocorrelation function Computational and Theoretical Polymer Science. 10: 411-418. DOI: 10.1016/S1089-3156(00)00008-8 |
0.647 |
|
2000 |
Baschnagel J, Binder K, Doruker P, Gusev AA, Hahn O, Kremer K, Mattice WL, Müller-Plathe F, Murat M, Paul W, Santos S, Suter UW, Tries V. Bridging the gap between atomistic and coarse-grained models of polymers: Status and perspectives Advances in Polymer Science. 152: 41-156. DOI: 10.1007/3-540-46778-5_2 |
0.543 |
|
2000 |
Vao-soongnern V, Mattice WL. Topological effects on static and dynamic properties in an amorphous nanofiber composed of cyclic polymers Macromolecular Theory and Simulations. 9: 570-577. DOI: 10.1002/1521-3919(20001101)9:8<570::Aid-Mats570>3.0.Co;2-A |
0.761 |
|
2000 |
Vao-soongnern V, Doruker P, Mattice WL. Simulation of an amorphous polyethylene nanofiber on a high coordination lattice Macromolecular Theory and Simulations. 9: 1-13. DOI: 10.1002/(Sici)1521-3919(20000101)9:1<1::Aid-Mats1>3.0.Co;2-R |
0.744 |
|
1999 |
Haliloglu T, Mattice WL. Simulation of rotational isomeric state models for polypropylene melts on a high coordination lattice Reviews in Chemical Engineering. 15: 293-305. DOI: 10.1515/Revce.1999.15.4.293 |
0.523 |
|
1999 |
Haliloglu T, Mattice WL. Detection of the onset of demixing in simulations of polypropylene melts in which the chains differ only in stereochemical composition Journal of Chemical Physics. 111: 4327-4333. DOI: 10.1063/1.479731 |
0.482 |
|
1999 |
Von Meerwall E, Feick EJ, Ozisik R, Mattice WL. Diffusion in binary liquid n-alkane and alkane-polyethylene blends Journal of Chemical Physics. 111: 750-757. DOI: 10.1063/1.479354 |
0.673 |
|
1999 |
Mattice WL, Clancy TC. Unperturbed dimensions and local stiffness of poly(vinyl chloride) with stereochemical sequences composed of repeating units Macromolecules. 32: 5444-5449. DOI: 10.1021/ma9902706 |
0.389 |
|
1999 |
Doruker P, Mattice WL. Mobility of the surface and interior of thin films composed of amorphous polyethylene Macromolecules. 32: 194-198. DOI: 10.1021/Ma9807015 |
0.414 |
|
1999 |
Doruker P, Mattice WL. Segregation of chain ends is a weak contributor to increased mobility at free polymer surfaces Journal of Physical Chemistry B. 103: 178-183. DOI: 10.1021/Jp983308+ |
0.456 |
|
1999 |
Clancy TC, Mattice WL. Computer simulation of polyolefin interfaces Computational and Theoretical Polymer Science. 9: 261-270. DOI: 10.1016/S1089-3156(99)00013-6 |
0.404 |
|
1999 |
Lee S, Mattice WL. A 'phantom bubble' model for the distribution of free volume in polymers Computational and Theoretical Polymer Science. 9: 57-61. DOI: 10.1016/S1089-3156(98)00057-9 |
0.327 |
|
1999 |
Jang JH, Mattice WL. The effect of solid wall interaction on an amorphous polyethylene thin film, using a Monte Carlo simulation on a high coordination lattice Polymer. 40: 4685-4694. DOI: 10.1016/S0032-3861(99)00071-3 |
0.59 |
|
1999 |
Jang JH, Mattice WL. Time scales for three processes in the interdiffusion across interfaces Polymer. 40: 1911-1914. DOI: 10.1016/S0032-3861(98)00312-7 |
0.575 |
|
1999 |
Doruker P, Mattice WL. A second generation of mapping/reverse mapping of coarse-grained and fully atomistic models of polymer melts Macromolecular Theory and Simulations. 8: 463-478. DOI: 10.1002/(Sici)1521-3919(19990901)8:5<463::Aid-Mats463>3.0.Co;2-0 |
0.458 |
|
1999 |
Martín O, Mendicuti F, Saiz E, Mattice WL. Intramolecular Excited State Complexes in Trichromophoric Model Compounds for Polyesters Derived from 2,6-Naphthalenedicarboxylic Acid and Aliphatic Glycols: Experiment, Rotational Isomeric State Model, and Molecular Dynamics Journal of Polymer Science, Part B: Polymer Physics. 37: 253-266. |
0.288 |
|
1998 |
Haliloǧlu T, Mattice WL. Mapping of rotational isomeric state chains with asymmetric torsional potential energy functions on a high coordination lattice: Application to polypropylene Journal of Chemical Physics. 108: 6989-6995. DOI: 10.1063/1.476113 |
0.476 |
|
1998 |
Von Meerwall E, Beckman S, Jang J, Mattice WL. Diffusion of liquid n-alkanes: Free-volume and density effects Journal of Chemical Physics. 108: 4299-4304. DOI: 10.1063/1.475829 |
0.612 |
|
1998 |
Kim WK, Mattice WL. Static and dynamic behavior of H2O and O2 penetrants in a polybenzoxazine Macromolecules. 31: 9337-9344. DOI: 10.1021/Ma9806662 |
0.36 |
|
1998 |
Doruker P, Mattice WL. Simulation of polyethylene thin films on a high coordination lattice Macromolecules. 31: 1418-1426. DOI: 10.1021/Ma971322Z |
0.461 |
|
1998 |
Hubbard PA, Brittain WJ, Mattice WL, Brunelle DJ. Ring-size distribution in the depolymerization of poly(butylene terephthalate) Macromolecules. 31: 1518-1522. DOI: 10.1021/Ma971275A |
0.41 |
|
1998 |
Kim WK, Mattice WL. Molecular modeling of a thin film of polybenzoxazine Langmuir. 14: 6588-6593. DOI: 10.1021/La9804738 |
0.411 |
|
1998 |
Xing L, Mattice WL. Large internal structures of micelles of triblock copolymers with small insoluble molecules in their cores Langmuir. 14: 4074-4080. DOI: 10.1021/La980104B |
0.438 |
|
1998 |
Madrid JM, Mendicuti F, Mattice WL. Inclusion complexes of 2-methylnaphthoate and γ-cyclodextrin: Experimental thermodynamics and molecular mechanics calculations Journal of Physical Chemistry B. 102: 2037-2044. DOI: 10.1021/Jp9728870 |
0.357 |
|
1998 |
Kim WK, Mattice WL. A fully atomistic model of an amorphous polybenzoxazine at bulk density Computational and Theoretical Polymer Science. 8: 353-361. DOI: 10.1016/S1089-3156(98)00045-2 |
0.373 |
|
1998 |
Kim W, Mattice WL. Conformational statistics of a polybenzoxazine Computational and Theoretical Polymer Science. 8: 339-351. DOI: 10.1016/S1089-3156(98)00044-0 |
0.288 |
|
1998 |
Natarajan U, Misra S, Mattice WL. Atomistic simulation of a polymer-polymer interface: interfacial energy and work of adhesion Computational and Theoretical Polymer Science. 8: 323-329. DOI: 10.1016/S1089-3156(98)00041-5 |
0.78 |
|
1998 |
Natarajan U, Mattice WL. Interaction of toluene, hexadecane, and water with the surfaces of random copolymers of styrene and butadiene Journal of Membrane Science. 146: 135-142. DOI: 10.1016/S0376-7388(98)00103-3 |
0.763 |
|
1998 |
Pozuelo J, Mendicuti F, Mattice WL. Inclusion complexes of chain molecules with cycloamyloses III. Molecular dynamics simulations of polyrotaxanes formed by poly(propylene glycol) and β-cyclodextrins Polymer Journal. 30: 479-484. |
0.352 |
|
1998 |
Natarajan U, Tanaka G, Mattice WL. Atomistic simulations of the surfaces of thin films of random copolymers Journal of Computer-Aided Materials Design. 4: 193-205. |
0.316 |
|
1998 |
Haliloglu T, Cho J, Mattice WL. Simulations of rotational isomeric state models for poly(propylene) melts on a high coordination lattice Macromolecular Theory and Simulations. 7: 613-617. |
0.351 |
|
1998 |
Doruker P, Mattice WL. Dynamics of Bulk Polyethylene on a High Coordination Lattice Macromolecular Symposia. 133: 47-70. |
0.322 |
|
1997 |
Bahar I, Cho J, Doruker P, Erman B, Haliloglu T, Kim E, Mattice W, Monnerie L, Rapold R. Three approaches that may permit more efficient simulation of the dynamics of atomistic models of polymers Trends in Polymer Science. 5: 155-160. DOI: 10.5072/Zenodo.19294 |
0.452 |
|
1997 |
Haliloglu T, Stevenson DC, Mattice WL. Monte Carlo simulation of the adsorption from a nonselective solvent of symmetric triblock copolymers with sticky end blocks Journal of Chemical Physics. 106: 3365-3369. DOI: 10.1063/1.473085 |
0.413 |
|
1997 |
Doruker P, Mattice WL. Reverse mapping of coarse-grained polyethylene chains from the second nearest neighbor diamond lattice to an atomistic model in continuous space Macromolecules. 30: 5520-5526. DOI: 10.1021/Ma970297U |
0.451 |
|
1997 |
Cho J, Mattice WL. Estimation of long-range interaction in coarse-grained rotational isomeric state polyethylene chains on a high coordination lattice Macromolecules. 30: 637-644. DOI: 10.1021/Ma961287G |
0.45 |
|
1997 |
Pozuelo J, Mendicuti F, Mattice WL. Inclusion complexes of chain molecules with cycloamyloses. 2. Molecular dynamics simulations of polyrotaxanes formed by poly(ethylene glycol) and a-cyclodextrins Macromolecules. 30: 3685-3690. DOI: 10.1021/Ma961270Y |
0.425 |
|
1997 |
Xing L, Mattice WL. Strong solubilization of small molecules by triblock-copolymer micelles in selective solvents Macromolecules. 30: 1711-1717. DOI: 10.1021/Ma961175P |
0.437 |
|
1997 |
He D, Reneker DH, Mattice WL. Fully atomistic models of the surface of amorphous polyethylene Computational and Theoretical Polymer Science. 7: 19-24. DOI: 10.1016/S1089-3156(97)00004-4 |
0.299 |
|
1997 |
Sánchez-Camacho A, Pozuelo J, Mendicuti F, Mattice WL. Intramolecular energy transfer in naphthalene-containing polyesters: Experiment and simulation for model compounds derived from five aliphatic dicarboxylic acids and 2-hydroxynaphthalene Journal of Fluorescence. 7: 113-120. DOI: 10.1007/BF02760502 |
0.274 |
|
1997 |
Madrid JM, Pozuelo J, Mendicuti F, Mattice WL. Molecular mechanics study of the inclusion complexes of 2-methyl naphthoate with α- and β-cyclodextrins Journal of Colloid and Interface Science. 193: 112-120. DOI: 10.1006/jcis.1997.5061 |
0.253 |
|
1997 |
Natarajan U, Mattice WL. Atomistic simulations of phenoxy ring flips in the glassy region of a semicrystalline polyimide Macromolecular Theory and Simulations. 6: 949-963. DOI: 10.1002/Mats.1997.040060506 |
0.781 |
|
1997 |
Martin FM, Saiz E, Mattice WL. Intramolecular energy transfer in naphthalene-containing polymers: Molecular dynamics simulations for trichromophoric model compounds of polyesters derived from 2,6-naphthalene dicarboxylic acid and aliphatic glycols Computational and Theoretical Polymer Science. 7: 149-157. |
0.282 |
|
1997 |
Nguyen-Misra M, Misra S, Wang Y, Rodrigues K, Mattice WL. Simulation of self-assembly in solution by triblock copolymers with sticky blocks at their ends Progress in Colloid and Polymer Science. 103: 138-145. |
0.292 |
|
1997 |
Tanaka G, Mattice WL. Simulations of rodlike molecules represented by anisotropic Lennard-Jones potentials Macromolecular Theory and Simulations. 6: 1119-1137. |
0.321 |
|
1997 |
Haliloglu T, Mattice WL. Conformational transitions of end-adsorbed triblock copolymers in a nonselective solvent Macromolecular Theory and Simulations. 6: 667-677. |
0.403 |
|
1997 |
Martin O, Sanchez-Camacho A, Mendicuti F, Mattice WL. Effect of the directionality of the ester group on the formation of hairpins in polyesters containing naphthalene and a flexible spacer Journal of Polymer Science, Part B: Polymer Physics. 35: 1127-1133. |
0.322 |
|
1997 |
Xing L, Mattice WL. Geometric properties of micelles formed by triblock copolymers and solubilizates in dilute solutions Macromolecular Theory and Simulations. 6: 553-563. |
0.351 |
|
1996 |
Doruker P, Rapold RF, Mattice WL. Rotational Isomeric State models for polyoxyethylene and polythiaethylene on a high coordination lattice Journal of Chemical Physics. 104: 8742-8749. DOI: 10.1063/1.471563 |
0.495 |
|
1996 |
Haliloǧlu T, Bahar I, Erman B, Kim E, Mattice WL. A dynamic rotational isomeric state approach for extension of the time scale of the local dynamics observed in fully atomistic molecular dynamics simulations: Application to polybutadiene The Journal of Chemical Physics. 104: 4828-4834. DOI: 10.1063/1.471177 |
0.444 |
|
1996 |
Haliloglu T, Bahar I, Erman B, Mattice WL. Relative Contributions of Coupled Rotations and Small-Amplitude Torsions to Conformational Relaxation in Polymers Macromolecules. 29: 8942-8947. DOI: 10.1021/Ma961021+ |
0.421 |
|
1996 |
Misra S, Tirrell M, Mattice W. Interaction between Polyelectrolyte Brushes in Poor Solvents Macromolecules. 29: 6056-6060. DOI: 10.1021/Ma960377I |
0.381 |
|
1996 |
Rapold RF, Mattice WL. Introduction of short and long range energies to simulate real chains on the 2nnd lattice Macromolecules. 29: 2457-2466. DOI: 10.1021/Ma9513628 |
0.476 |
|
1996 |
Haliloǧlu T, Bahar I, Erman B, Mattice WL. Mechanisms of the exchange of diblock copolymers between micelles at dynamic equilibrium Macromolecules. 29: 4764-4771. DOI: 10.1021/Ma951301+ |
0.469 |
|
1996 |
Nguyen-Misra M, Misra S, Mattice WL. Bridging by end-adsorbed triblock copolymers Macromolecules. 29: 1407-1415. DOI: 10.1021/Ma950802S |
0.427 |
|
1996 |
Mattice WL. Relative contributions of coupled rotations and small-amplitude torsions to conformational relaxation in polymers Macromolecules. 29: 8942-8947. |
0.333 |
|
1996 |
Haliloǧlu T, Bahar I, Erman B, Kim EG, Mattice WL. A dynamic rotational isomeric state approach for extension of the time scale of the local dynamics observed in fully atomistic molecular dynamics simulations: Application to polybutadiene Journal of Chemical Physics. 104: 4828-4834. |
0.359 |
|
1996 |
Martin O, Mendicuti F, Saiz E, Mattice WL. Intramolecular formation of excimers in model compounds for polymers of 2,6-naphthalene dicarboxylic acid and five glycols in media of different viscosity Journal of Polymer Science, Part B: Polymer Physics. 34: 2623-2633. |
0.316 |
|
1996 |
Sun JS, Mattice WL. Interaction of catechin with poly(L-proline) Polymer Bulletin. 37: 691-698. |
0.337 |
|
1996 |
Xing L, Mattice WL. Atomistic simulations of self-assembled monolayers that contain azobenzene Langmuir. 12: 3024-3030. |
0.392 |
|
1996 |
Wu H, Foster MD, Ross SA, Mattice WL, Matties MA. Temporal stability of a bilayer in a Langmuir-Blodgett multilayer and its dependence on multilayer structure Langmuir. 12: 3015-3023. |
0.295 |
|
1996 |
Tanaka G, Mattice WL. Chain collapse by lattice simulation Macromolecular Theory and Simulations. 5: 499-523. |
0.428 |
|
1996 |
Bravo J, Mendicuti F, Saiz E, Mattice WL. The Förster radius for energy transfer from naphthalene to anthracene in polyesters with oxyethylene spacers Macromolecular Chemistry and Physics. 197: 1349-1360. |
0.288 |
|
1996 |
Zhang R, Mattice WL. Molecular dynamics study of the persistence lengths of a new class of polyimide fibers Journal of Polymer Science, Part B: Polymer Physics. 34: 565-573. |
0.361 |
|
1996 |
Haliloǧlu T, Mattice WL. The molecular dynamics of poly(1,4-trans-butadiene) in the amorphous state and in an inclusion complex Macromolecular Symposia. 101: 435-442. |
0.303 |
|
1995 |
Wang Y, Rajagopalan R, Mattice WL. Kinetics of detachment of homopolymers from a solid surface Physical Review Letters. 74: 2503-2506. DOI: 10.1103/Physrevlett.74.2503 |
0.587 |
|
1995 |
Rapold RF, Mattice WL. New high-coordination lattice model for rotational isomeric state polymer chains Journal of the Chemical Society, Faraday Transactions. 91: 2435-2441. DOI: 10.1039/Ft9959102435 |
0.489 |
|
1995 |
Zhang R, Mattice WL. Atomistic modeling of a new thermoplastic polyimide in the amorphous state: Structure and energetics Macromolecules. 28: 7454-7460. DOI: 10.1021/Ma00126A026 |
0.49 |
|
1995 |
Wang Y, Rajagopalan R, Mattice WL. The exchange kinetics of macromolecules adsorbed on a solid surface: A theoretical investigation Macromolecules. 28: 7058-7063. DOI: 10.1021/Ma00125A004 |
0.569 |
|
1995 |
Wang Y, Rajagopalan R, Mattice WL. The Exchange Kinetics of Macromolecules Adsorbed on a Solid Surface: A Theoretical Investigation Macromolecules. 28: 7058-7063. DOI: 10.1021/ma00125a004 |
0.249 |
|
1995 |
Nguyen-Misra M, Mattice WL. Dynamics of end-associated triblock copolymer networks Macromolecules. 28: 6976-6985. DOI: 10.1021/Ma00124A039 |
0.411 |
|
1995 |
Ko MB, Mattice WL. Monte Carlo simulation of concentrated diblock copolymers in a selective solvent: Anisotropy of the diffusion Macromolecules. 28: 6871-6877. DOI: 10.1021/Ma00124A024 |
0.442 |
|
1995 |
Nguyen-Misra M, Mattice WL. Micellization and Gelation of Symmetric Triblock Copolymers with Insoluble End Blocks Macromolecules. 28: 1444-1457. DOI: 10.1021/Ma00109A015 |
0.469 |
|
1995 |
Tanaka G, Mattice WL. Chain Collapse by Atomistic Simulation Macromolecules. 28: 1049-1059. DOI: 10.1021/Ma00108A036 |
0.473 |
|
1995 |
Wang Y, Kausch CM, Chun M, Quirk RP, Mattice WL. Exchange of Chains between Micelles of Labeled Polystyrene-block-poly(oxyethylene) As Monitored by Nonradiative Singlet Energy Transfer Macromolecules. 28: 904-911. DOI: 10.1021/Ma00108A016 |
0.594 |
|
1995 |
Zhan Y, Xing L, Mattice WL. Simulations of self-assembled monolayers with the same surface density but different grafting patterns Langmuir. 11: 2103-2108. DOI: 10.1021/La00006A043 |
0.473 |
|
1995 |
Helfer CA, Mattice WL. Conformation and dynamics of condensed tannins Trends in Polymer Science. 3: 117-123. DOI: 10.1016/S0966-4793(00)88905-0 |
0.357 |
|
1995 |
Zhang R, Mattice WL. Atomistic modeling of the diffusion of small penetrant molecules in the bulk amorphous polyimide of 3,3′,4,4′-benzophenonetetracarboxylic dianhydride and 2,2-dimethyl-1,3-(4-aminophenoxy) propane Journal of Membrane Science. 108: 15-23. DOI: 10.1016/0376-7388(95)00146-3 |
0.343 |
|
1995 |
Misra S, Fleming PD, Mattice WL. Structure and energy of thin films of poly-(1,4-cis-butadiene): A new atomistic approach Journal of Computer-Aided Materials Design. 2: 101-112. DOI: 10.1007/BF00701616 |
0.363 |
|
1995 |
Helfer CA, Sun JS, Matties MA, Mattice WL, Hemingway RW, Steynberg JP, Kelly LA. Implications of the fluorescence for the conformational analysis of polymeric profisetinidins and procyanidins Polymer Bulletin. 34: 79-85. DOI: 10.1007/BF00294891 |
0.279 |
|
1995 |
Matties MA, Mattice WL. Photophysical models of aromatic polyesters: excited state interactions in bis(phenalkyl)terephthalate Polymer Bulletin. 34: 369-375. DOI: 10.1007/BF00294157 |
0.301 |
|
1995 |
Martin O, Mendicuti F, Saiz E, Mattice WL. Rationalization of the ratio of excimer‐to‐monomer fluorescence emission intensity in bichromophoric diesters of 1‐pyrenoic acid and mono‐, di‐, tri‐, and tetraethylene glycols Journal of Polymer Science Part B: Polymer Physics. 33: 1107-1116. DOI: 10.1002/polb.1995.090330714 |
0.3 |
|
1995 |
Mendicuti F, Saiz E, Bravo J, Mattice WL. Intramolecular energy transfer in polyesters and model compounds containing anthracene and naphthalene groups separated by methylene and oxyethylene spacers Polymer International. 36: 137-146. DOI: 10.1002/pi.1995.210360204 |
0.239 |
|
1995 |
Steynberg JP, Brandt EV, Ferreira D, Helfer CA, Mattice WL, Gornik D, Hemingway RW. Conformational analysis of oligomeric flavanoids. 2—methyl ether acetate derivatives of profisetinidins Magnetic Resonance in Chemistry. 33: 611-620. DOI: 10.1002/Mrc.1260330802 |
0.325 |
|
1995 |
Pozuelo J, Mendicuti F, Mattice WL. Intramolecular excimer formation in naphthalene‐containing polyesters. Bichromophoric model compounds derived from phthalic, succinic or malonic acid and 2‐hydroxynaphthalene or 2‐hydroxymethylnaphthalene Macromolecular Chemistry and Physics. 196: 1779-1790. DOI: 10.1002/macp.1995.021960532 |
0.276 |
|
1995 |
Zhang NR, Mattice WL. Influence of channel diameter on the dynamics of polyethylene in its inclusion complex with perhydrotriphenylene Acta Polymerica. 46: 139-144. DOI: 10.1002/actp.1995.010460207 |
0.258 |
|
1994 |
Mattice WL, Misra S, Napper DH. Collapse of tethered chains due to n-clusters, when binary interactions are weakly repulsive, but ternary interactions are weakly attractive Epl. 28: 603-608. DOI: 10.1209/0295-5075/28/8/011 |
0.383 |
|
1994 |
Kim EG, Mattice WL. Local chain dynamics of bulk amorphous polybutadienes: A molecular dynamics study The Journal of Chemical Physics. 101: 6242-6254. DOI: 10.1063/1.468502 |
0.403 |
|
1994 |
Adriani P, Wang Y, Mattice WL. Influence of chain stiffness on the micellization of block copolymers in a selective solvent as observed in Monte Carlo simulations The Journal of Chemical Physics. 100: 7718-7721. DOI: 10.1063/1.466866 |
0.602 |
|
1994 |
Misra S, Mattice WL, Napper DH. Structure of Polyelectrolyte Stars and Convex Polyelectrolyte Brushes Macromolecules. 27: 7090-7098. DOI: 10.1021/Ma00102A014 |
0.397 |
|
1994 |
Zhan Y, Mattice WL. Molecular Dynamics Simulation of the Collapse of Poly(1,4-trans-butadiene) to Globule and to a Thin Film Macromolecules. 27: 7056-7062. DOI: 10.1021/Ma00102A008 |
0.505 |
|
1994 |
Misra S, Nguyen-Misra M, Mattice WL. Bridging by Reversibly Adsorbed Telechelic Polymers: A Transient "Network" Macromolecules. 27: 5037-5042. DOI: 10.1021/Ma00096A028 |
0.425 |
|
1994 |
Misra S, Mattice WL. Telechelic Polymers between Two Impenetrable Adsorbing Surfaces Macromolecules. 27: 2058-2065. DOI: 10.1021/Ma00086A013 |
0.473 |
|
1994 |
Haliloglu T, Balaji R, Mattice WL. Mobility of Free Ends and Junction Points as a Lamellar Block Copolymer Macromolecules. 27: 1473-1476. DOI: 10.1021/Ma00084A030 |
0.442 |
|
1994 |
Zhan Y, Mattice WL. Self-assembly and adsorption of diblock copolymers from selective solvents. 2. Surface adsorption Macromolecules. 27: 683-688. DOI: 10.1021/Ma00081A010 |
0.424 |
|
1994 |
Zhan Y, Mattice WL. Self-assembly and adsorption of diblock copolymers from selective solvents. 1. Self-assembly Macromolecules. 27: 677-682. DOI: 10.1021/Ma00081A009 |
0.405 |
|
1994 |
Wang Y, Mattice WL. Adsorption of homopolymers on a solid surface. A comparison between Monte Carlo simulation and the Scheutjens-Fleer mean-field lattice theory Langmuir. 10: 2281-2288. DOI: 10.1021/La00019A043 |
0.604 |
|
1994 |
Haliloǧlu T, Mattice WL. Monte Carlo lattice simulation of the interchange of chains between micelles of diblock copolymers Chemical Engineering Science. 49: 2851-2857. DOI: 10.1016/0009-2509(94)E0103-W |
0.387 |
|
1994 |
Bravo J, Mendicuti F, Mattice WL. Intramolecular formation of excimers in model compounds for polyesters obtained from 2,6-naphthalene dicarboxylic acid and cyclohexanediols Journal of Polymer Science Part B: Polymer Physics. 32: 1511-1519. DOI: 10.1002/polb.1994.090320823 |
0.232 |
|
1994 |
Mattice WL, Napper DH. Distribution function for the radius of gyration for theta chains attached at one end to an impenetrable surface Macromolecular Theory and Simulations. 3: 931-937. DOI: 10.1002/mats.1994.040030602 |
0.319 |
|
1994 |
Bravo J, Mendicuti F, Saiz E, Mattice WL. Intramolecular energy transfer in bichromophoric diesters containing anthracene and naphthalene groups separated by different numbers of methylene spacers Macromolecular Chemistry and Physics. 195: 3411-3424. DOI: 10.1002/macp.1994.021951011 |
0.284 |
|
1993 |
Zhan Y, Mattice WL, Napper DH. Monte Carlo simulation of the adsorption of diblock copolymers from a nonselective solvent. II. Structure of adsorbed layer The Journal of Chemical Physics. 98: 7508-7514. DOI: 10.1063/1.464691 |
0.426 |
|
1993 |
Zhan Y, Mattice WL, Napper DH. Monte Carlo simulation of the adsorption of diblock copolymers from a nonselective solvent. I. Adsorption kinetics and adsorption isotherms The Journal of Chemical Physics. 98: 7502-7507. DOI: 10.1063/1.464690 |
0.393 |
|
1993 |
Wang Y, Li Y, Mattice WL. Simulation of the adsorption of unsymmetric diblock copolymers at the interface between the two monomeric homopolymers The Journal of Chemical Physics. 99: 4068-4075. DOI: 10.1063/1.464367 |
0.609 |
|
1993 |
Misra S, Mattice WL. Atomistic models of amorphous polybutadienes. 3. Static free volume Macromolecules. 26: 7274-7281. DOI: 10.1021/Ma00078A024 |
0.425 |
|
1993 |
Zhang R, Mattice WL. Flexibility of a new thermoplastic polyimide studied with molecular simulations Macromolecules. 26: 6100-6105. DOI: 10.1021/Ma00074A035 |
0.434 |
|
1993 |
Zhang R, Mattice WL. Persistence length of the "rodlike" molecule poly(p-phenylene-trans-benzobisthiazole) revisited again Macromolecules. 26: 4384-4385. DOI: 10.1021/Ma00068A051 |
0.392 |
|
1993 |
Kim E, Misra S, Mattice WL. Atomistic models of amorphous polybutadienes. 2. Poly(1,4-trans-butadiene), poly(1,2-butadiene), and a random copolymer of 1,4-trans-butadiene, 1,4-cis-butadiene, and 1,2-butadiene Macromolecules. 26: 3424-3431. DOI: 10.1021/Ma00065A028 |
0.443 |
|
1993 |
Haliloglu T, Mattice WL. Analysis of orientation autocorrelation and cross-correlation functions for polyethylene in the inclusion complex with perhydrotriphenylene Macromolecules. 26: 3137-3142. DOI: 10.1021/Ma00064A023 |
0.37 |
|
1993 |
Wang Y, Mattice WL, Napper DH. Simulation of the formation of micelles by diblock copolymers under weak segregation Langmuir. 9: 66-70. DOI: 10.1021/La00025A017 |
0.59 |
|
1993 |
Gallego J, Mendicuti F, Saiz E, Mattice WL. Intramolecular excimers and energy migration in polyesters with 2,6-naphthalene dicarboxylic acid units separated by spacers of 1-4 ethylene oxide units Polymer. 34: 2475-2480. DOI: 10.1016/0032-3861(93)90574-T |
0.319 |
|
1993 |
Makowski MP, Mattice WL. Characterization of rigid rod poly(pyridinium salt)s by conformational analysis, molecular dynamics, and steady-state and time resolved fluorescence Polymer. 34: 1606-1612. DOI: 10.1016/0032-3861(93)90316-3 |
0.352 |
|
1993 |
Mendicuti F, Saiz E, Mattice WL. The ratio of excimer to monomer emission in diesters of 1-pyrenoic acid and five glycols Journal of Polymer Science Part B: Polymer Physics. 31: 213-220. DOI: 10.1002/polb.1993.090310210 |
0.225 |
|
1993 |
Dodge RW, Mattice WL. Conformation of the ground-state dimer in poly(ethylene terephthalate) Journal of Polymer Science Part B: Polymer Physics. 31: 207-212. DOI: 10.1002/polb.1993.090310209 |
0.323 |
|
1993 |
Zhan Y, Mattice WL. Twiston vs. random fluctuation as the source of the rapid motion of polyethylene in the inclusion complex with perhydrotriphenylene Makromolekulare Chemie. Macromolecular Symposia. 65: 145-151. DOI: 10.1002/masy.19930650117 |
0.207 |
|
1993 |
Mendicuti F, Mattice WL. Die Makromolekulare Chemie. 194: 2851-2860. DOI: 10.1002/macp.1993.021941018 |
0.266 |
|
1993 |
Chakraborty DK, Kurian J, Trumbo D, Harwood HJ, Kennedy JP, Mattice WL. Die Makromolekulare Chemie. 194: 329-338. DOI: 10.1002/MACP.1962.020530104 |
0.518 |
|
1993 |
Fronczek FR, Hemingway RW, Mcgraw GW, Steynberg JP, Helfer CA, Mattice WL. Crystal structure, conformational analysis, and molecular dynamics of tetra-O-methyl-(+) -catechin Biopolymers. 33: 275-282. DOI: 10.1002/Bip.360330209 |
0.306 |
|
1993 |
Zhang R, Mattice WL. Molecular dynamics study of the conformational properties of cyclohexadecane The Journal of Chemical Physics. 98: 9888-9894. |
0.329 |
|
1993 |
Wang Y, Mattice WL. Simulation of the adsorption of symmetric diblock copolymers at the interface of the two monomeric homopolymers The Journal of Chemical Physics. 98: 9881-9887. |
0.399 |
|
1993 |
Fronczek FR, Hemingway RW, McGraw GW, Steynberg JP, Helfer CA, Mattice WL. Crystal structure, conformational analysis, and molecular dynamics of tetra-O-methyl-(+)-catechin Biopolymers. 33: 275-282. |
0.305 |
|
1992 |
Reneker DH, Mattice WL, Quirk RP, Kim SJ. Macromolecular smart materials and structures Smart Materials and Structures. 1: 84-90. DOI: 10.1088/0964-1726/1/1/013 |
0.315 |
|
1992 |
Zhan Y, Mattice WL. Creation, migration, and termination of conformational defects in poly(1,4-trans-butadiene) in form II and in the inclusion complex in perhydrotriphenylene The Journal of Chemical Physics. 96: 3279-3284. DOI: 10.1063/1.461973 |
0.45 |
|
1992 |
Li Y, Mattice WL. Atom-based modeling of amorphous 1,4-cis-polybutadiene Macromolecules. 25: 4942-4947. DOI: 10.1021/Ma00045A020 |
0.429 |
|
1992 |
Zhang R, Mattice WL. Evaluation of the persistence length of the rigid-rod polymers poly(benzobisoxazole) and poly(benzobisthiazole) using molecular-dynamics simulations Macromolecules. 25: 4937-4941. DOI: 10.1021/Ma00045A019 |
0.452 |
|
1992 |
Bahar I, Neuburger N, Mattice WL. Mechanism of local conformational transitions in poly(dialkylsiloxanes). Molecular dynamics simulations and dynamic rotational isomeric state approach Macromolecules. 25: 4619-4625. DOI: 10.1021/Ma00044A024 |
0.462 |
|
1992 |
Zhan Y, Mattice WL. Mobility of polyethylene in the inclusion complex with perhydrotriphenylene Macromolecules. 25: 4078-4083. DOI: 10.1021/Ma00042A005 |
0.425 |
|
1992 |
Wang Y, Mattice WL, Napper DH. Simulation of the self-assembly of symmetric triblock copolymers in dilute solution Macromolecules. 25: 4073-4077. DOI: 10.1021/Ma00042A004 |
0.578 |
|
1992 |
Zhan Y, Mattice WL. Simulation of the molecular dynamics of poly(1,4-trans-isoprene) and isoprene as inclusion complexes in crystalline perhydrotriphenylene Macromolecules. 25: 3439-3442. DOI: 10.1021/Ma00039A020 |
0.47 |
|
1992 |
Neuburger N, Bahar I, Mattice WL. Molecular dynamics simulations of poly(dialkylsiloxanes): conformational statistics and unperturbed chain dimensions Macromolecules. 25: 2447-2454. DOI: 10.1021/Ma00035A024 |
0.461 |
|
1992 |
Zhan Y, Mattice WL. Conformation and mobility of 1,4-trans-polybutadiene in the crystalline state Macromolecules. 25: 1554-1561. DOI: 10.1021/Ma00031A030 |
0.45 |
|
1992 |
Bruno KR, Mattice WL. Long-range intermolecular interactions in dilute aqueous solutions of ionized poly(L-lysine) at low ionic strength Macromolecules. 25: 327-330. DOI: 10.1021/Ma00027A051 |
0.408 |
|
1992 |
Cho D, Neuburger NA, Mattice WL. Correlations of nearest-neighbor bonds at short times in the internal dynamics of polyisobutylene Macromolecules. 25: 322-326. DOI: 10.1021/Ma00027A050 |
0.438 |
|
1992 |
Lenz RW, Lovinger AJ, Mattice WL, Morawetz H. A quarter-century of Macromolecules Macromolecules. 25: 1-2. DOI: 10.1021/Ma00027A001 |
0.307 |
|
1992 |
Rodrigues K, Mattice WL. Intraparticle distribution functions for a micelle formed by a small symmetric triblock copolymer in a poor solvent for the terminal blocks Langmuir. 8: 456-459. DOI: 10.1021/La00038A024 |
0.479 |
|
1992 |
Patel B, Mendicuti F, Mattice WL. Dependence on spacer size of the intramolecular excimer emission from model compounds for polyesters derived from isophthalic or terephthalic acid Polymer. 33: 239-242. DOI: 10.1016/0032-3861(92)90978-6 |
0.297 |
|
1992 |
Mendicuti F, Saiz E, Zúñiga I, Patel B, Mattice WL. Intramolecular excimer formation in model compounds for polyesters. Diesters from 2-naphthol and aliphatic dicarboxylic acids Polymer. 33: 2031-2035. DOI: 10.1016/0032-3861(92)90867-V |
0.3 |
|
1992 |
Mendicuti F, Mattice WL. Intramolecular excimer formation in polyesters from terephthalic acid and cyclohexanediols with different stereochemical compositions Polymer. 33: 4180-4183. DOI: 10.1016/0032-3861(92)90624-6 |
0.26 |
|
1992 |
Mendicuti F, Saiz E, Mattice WL. Intramolecular energy migration in polyesters from 2,6-naphthalene dicarboxylic acid: polarization of fluorescence in the polymers and in bichromophoric model compounds Polymer. 33: 4908-4912. DOI: 10.1016/0032-3861(92)90040-4 |
0.304 |
|
1992 |
Wang Y, Mattice WL. Intramolecular vs intermolecular formation of bityrosine upon photoreaction of poly(l-tyrosine) in dilute aqueous solution Polymer Bulletin. 28: 345-349. DOI: 10.1007/Bf00294833 |
0.557 |
|
1992 |
Wang Y, Balaji R, Quirk RP, Mattice WL. Detection of the rate of exchange of chains between micelles formed by diblock copolymers in aqueous solution Polymer Bulletin. 28: 333-338. DOI: 10.1007/Bf00294831 |
0.529 |
|
1992 |
Lee KJ, Mattice WL, Snyder RG. Molecular dynamics of paraffins in the n-alkane/urea clathrate The Journal of Chemical Physics. 96: 9138-9143. |
0.307 |
|
1992 |
Cho D, Porter LJ, Mattice WL. Conformations and time-resolved fluorescence of oligomers of (-)- epicatechin with 4β → 8 interflavan bonds Biopolymers. 32: 537-545. |
0.338 |
|
1991 |
Zúñiga I, Bahar I, Dodge R, Mattice WL. Molecular dynamics analysis of transitions between rotational isomers in polymethylene The Journal of Chemical Physics. 95: 5348-5354. DOI: 10.1063/1.461649 |
0.427 |
|
1991 |
Rodrigues K, Mattice WL. Segmental distribution functions for a micelle comprised of small symmetric diblock copolymers (short chain amphiphiles) The Journal of Chemical Physics. 95: 5341-5347. DOI: 10.1063/1.461648 |
0.49 |
|
1991 |
Rodrigues K, Mattice WL. Simulation of the steric stabilization of polymer colloids by diblock copolymers The Journal of Chemical Physics. 94: 761-766. DOI: 10.1063/1.460344 |
0.484 |
|
1991 |
Mattice WL, Tanpipat N. Reduction in the unperturbed dimensions of poly(vinyl chloride) upon the random incorporation of chloromethyl branches Macromolecules. 24: 3400-3403. DOI: 10.1021/Ma00011A056 |
0.463 |
|
1991 |
Bahar I, Dodge R, Zuniga I, Mattice WL. Configurational statistics of poly(dimethylsiloxane). 2. A new rotational isomeric state approach Macromolecules. 24: 2993-2998. DOI: 10.1021/Ma00010A055 |
0.449 |
|
1991 |
Bahar I, Zuniga I, Dodge R, Mattice WL. Conformational statistics of poly(dimethylsiloxane). 1. Probability distribution of rotational isomers from molecular dynamics simulations Macromolecules. 24: 2986-2992. DOI: 10.1021/Ma00010A054 |
0.467 |
|
1991 |
Dodge R, Mattice WL. Simulation by molecular dynamics of poly(1,4-trans-butadiene) as an inclusion complex in the channel of crystalline perhydrotriphenylene Macromolecules. 24: 2709-2714. DOI: 10.1021/Ma00010A011 |
0.437 |
|
1991 |
Bahar I, Mattice WL. Bimodal distribution of relaxational modes for the helix-coil transition in poly(oxymethylene) Macromolecules. 24: 877-882. DOI: 10.1021/Ma00004A011 |
0.467 |
|
1991 |
Chakraborty DK, Heitzhaus KD, Hamilton FJ, Harwood HJ, Mattice WL. Experimental characterization and molecular modeling of the intramolecular excimer in poly(p-tert-butylstyrene) Macromolecules. 24: 75-78. DOI: 10.1021/Ma00001A012 |
0.425 |
|
1991 |
Chakraborty DK, Kurian J, Kennedy JP, Mattice WL. An atom-based explanation for the absence of excimer emission in the fluorescence of dilute solutions of poly(pentafluorostyrene) Colloid &Amp; Polymer Science. 269: 807-811. DOI: 10.1007/BF00657447 |
0.485 |
|
1991 |
Rodrigues K, Kausch CM, Kim J, Quirk RP, Mattice WL. On the location of the free ends of the insoluble block in micelles formed by diblock copolymers Polymer Bulletin. 26: 695-700. DOI: 10.1007/BF00313226 |
0.321 |
|
1991 |
Rodrigues K, Mattice WL. Micelles and networks formed by symmetric triblock copolymers in dilute solutions that are poor solvents for the terminal blocks Polymer Bulletin. 25: 239-243. DOI: 10.1007/BF00310798 |
0.357 |
|
1991 |
Yu W, Mattice WL. A novel chromatographic method for determining the polydispersity index for polymers with a specified number of functional groups Journal of Polymer Science Part B: Polymer Physics. 29: 715-721. DOI: 10.1002/polb.1991.090290610 |
0.283 |
|
1991 |
Quirk RP, Kim J, Rodrigues K, Mattice WL. Anionic synthesis and characterization of poly(styrene‐block‐ethylene oxide) polymers with fluorescent probes at the block junctions Makromolekulare Chemie. Macromolecular Symposia. 42: 463-473. DOI: 10.1002/masy.19910420138 |
0.323 |
|
1991 |
Zúñiga I, Bahar I, Dodge R, Mattice WL. Molecular dynamics analysis of transitions between rotational isomers in polymethylene The Journal of Chemical Physics. 95: 5348-5354. |
0.333 |
|
1990 |
Tanpipat N, Mattice WL. Range of the influence of the carbohydrate moiety on the conformation of the poly(amino acid) backbone in glycosylated mucins Biopolymers. 29: 377-383. PMID 2110007 |
0.33 |
|
1990 |
Zuniga I, Rodrigues K, Mattice WL. Analytical and Monte Carlo studies of the interfacial region in semicrystalline polymers with first- and second-order intrachain interactions Macromolecules. 23: 4108-4114. DOI: 10.1021/Ma00220A013 |
0.38 |
|
1990 |
Bahar I, Mattice WL. Efficient calculation of the intramolecular contribution to orientational autocorrelation functions using dynamic rotational isomeric state theory Macromolecules. 23: 2719-2723. DOI: 10.1021/Ma00212A022 |
0.435 |
|
1990 |
Mendicuti F, Kulkarni R, Patel B, Mattice WL. Identification of the short-range intramolecular excimers in polyacenaphthalene Macromolecules. 23: 2560-2566. DOI: 10.1021/Ma00211A025 |
0.42 |
|
1990 |
Rodrigues K, Mathur SC, Mattice WL. Influence of polyethylene-like short-range intramolecular interactions on the segregation of short branches and growth of the interfacial region in simulations of lightly branched semicrystalline polymers Macromolecules. 23: 2484-2488. DOI: 10.1021/Ma00211A014 |
0.447 |
|
1990 |
Pannikottu A, Mattice WL. Adaptation of macrocyclization equilibrium theory to the formation of intramolecular excimers in end-labeled linear chains Macromolecules. 23: 867-870. DOI: 10.1021/Ma00205A029 |
0.404 |
|
1990 |
Mendicuti F, Saiz E, Patel B, Dodge R, Mattice WL. Kerr constants of methyl benzoate and the dimethyl esters of phthalic, isophthalic, and terephthalic acids Journal of Physical Chemistry. 94: 8374-8378. DOI: 10.1021/J100384A071 |
0.357 |
|
1990 |
Mendicuti F, Patel B, Mattice WL. Intramolecular excimer formation in model compounds for polyesters prepared from 2,6-naphthalene dicarboxylic acid and eight different glycols Polymer. 31: 453-457. DOI: 10.1016/0032-3861(90)90384-B |
0.333 |
|
1990 |
Mendicuti F, Patel B, Mattice WL. Intramolecular formation of excimers in model compounds for polyesters containing naphthalene units: α,ω-diesters from 1-naphthoic acid and five glycols Polymer. 31: 1877-1882. DOI: 10.1016/0032-3861(90)90010-V |
0.287 |
|
1990 |
Darsey JA, Mattice WL. A harmonic oscillator model of the conformationally flexible helical polymeric molecules Journal of Mathematical Chemistry. 4: 383-394. DOI: 10.1007/Bf01170021 |
0.686 |
|
1990 |
Galiatsatos V, Mattice WL. Efficient formulation of the large generator matrices required for computation of the higher moments, and mixed moments, of conformation‐dependent properties of chain molecules with independent bonds Journal of Computational Chemistry. 11: 396-400. DOI: 10.1002/jcc.540110314 |
0.361 |
|
1990 |
CHO D, MATTICE WL. ChemInform Abstract: Fluorescence and Conformation of Procyanidins Cheminform. 21. DOI: 10.1002/chin.199050366 |
0.247 |
|
1990 |
Cho D, Mattice WL. Quenching of the fluorescence of monomeric procyanidins by dimethyl sulfoxide Journal of Physical Chemistry. 94: 3847-3851. |
0.238 |
|
1990 |
Cho D, Tian R, Porter LJ, Hemingway RW, Mattice WL. Variations in the heterogeneity of the decay of the fluorescence in six procyanidin dimers Journal of the American Chemical Society. 112: 4273-4277. |
0.272 |
|
1990 |
Chakraborty DK, Heitzhaus KD, Hamilton FJ, Harwood HJ, Mattice WL. Intramolecular excimers in poly(p-t-butylstyrene) American Chemical Society, Polymer Preprints, Division of Polymer Chemistry. 31: 590-591. |
0.305 |
|
1990 |
Cho D, Mattice WL, Porter LJ. Anisotropy of the fluorescence from the monomer, five oligomers, and a polymer of epicatechin Biopolymers. 29: 57-60. |
0.299 |
|
1989 |
Mattice WL. The beta-sheet to coil transition Annual Review of Biophysics and Biophysical Chemistry. 18: 93-111. PMID 2660835 |
0.211 |
|
1989 |
Bahar I, Mattice WL. Dynamics of conformational transitions to isomeric states favoring intramolecular excimer formation in aromatic polyesters with methylene or oxyethylene spacers The Journal of Chemical Physics. 90: 6783-6790. DOI: 10.1063/1.456297 |
0.45 |
|
1989 |
Bahar I, Mattice WL. Dynamics of conformational transitions to isomeric states favoring intramolecular excimer formation in polymeric chains. Application to dimer models of polystyrene The Journal of Chemical Physics. 90: 6775-6782. DOI: 10.1063/1.456296 |
0.475 |
|
1989 |
Mattice WL, Sienicki K. Extent of the correlation between the squared radius of gyration and squared end-to-end distance in random flight chains The Journal of Chemical Physics. 90: 1956-1959. DOI: 10.1063/1.456037 |
0.411 |
|
1989 |
Neuburger NA, Mattice WL. Interpretation of the mean-square dipole moment of poly(A-B) by use of the mean-square end-to-end distance for its didymous partner Macromolecules. 22: 3694-3697. DOI: 10.1021/Ma00199A032 |
0.379 |
|
1989 |
Sienicki K, Mattice WL. Self-consistent approximation to fluorescence decay in macromolecules with energy migration and dissociating traps Macromolecules. 22: 2854-2857. DOI: 10.1021/Ma00196A057 |
0.337 |
|
1989 |
Mathur SC, Rodrigues K, Mattice WL. Influence of a few short branches on the amorphous region of a semicrystalline polymer: simulation on a cubic lattice Macromolecules. 22: 2781-2785. DOI: 10.1021/Ma00196A042 |
0.431 |
|
1989 |
Mendicuti F, Patel B, Waldeck DH, Mattice WL. Intramolecular excimer formation by phthaloyl, isophthaloyl and terephthaloyl groups in polyesters with different numbers of methylene and oxyethylene spacers Polymer. 30: 1680-1684. DOI: 10.1016/0032-3861(89)90330-3 |
0.281 |
|
1989 |
Cho D, Mattice WL, Porter LJ, Hemingway RW. Use of the fluorescence quantum yield for the determination of the number-average molecular weight of polymers of epicatechin with 4β→8 interflavan bonds Polymer. 30: 1955-1958. DOI: 10.1016/0032-3861(89)90277-2 |
0.318 |
|
1989 |
Sienicki K, Mattice WL. Monomer-excimer-acceptor kinetics in the presence of diffusion and excimer dissociation Journal of Luminescence. 43: 233-241. DOI: 10.1016/0022-2313(89)90007-0 |
0.265 |
|
1989 |
Mendicuti F, Mattice WL. Suppression of the influence of stray light on quantitative measurement of iD/iM for weakly emitting dilute solutions of polymers Polymer Bulletin. 22: 557-563. DOI: 10.1007/BF00718934 |
0.273 |
|
1989 |
Bahar I, Mattice WL. Dynamics of conformational transitions to isomeric states favoring intramolecular excimer formation in polymeric chains. Application to dimer models of polystyrene The Journal of Chemical Physics. 90: 6775-6782. |
0.396 |
|
1989 |
Bahar I, Mattice WL. Dynamics of conformational transitions to isomeric states favoring intramolecular excimer formation in aromatic polyesters with methylene or oxyethylene spacers The Journal of Chemical Physics. 90: 6783-6790. |
0.364 |
|
1989 |
Sienicki K, Mattice WL. Forward and reverse energy transfer in the presence of energy migration and correlations The Journal of Chemical Physics. 90: 6187-6192. |
0.256 |
|
1989 |
Sienicki K, Itagaki H, Mattice WL. On the theory of concentration depolarization of fluorescence in one-and two-component systems for multipole interactions in one, two, and three dimensional medium The Journal of Chemical Physics. 91: 4515-4521. |
0.266 |
|
1989 |
Shannon VL, Strauss HL, Snyder RG, Elliger CA, Mattice WL. Conformation of the cycloalkanes C14H28, C16H32, and C22H44 in the liquid and high-temperature crystalline phases by vibrat ional spectroscopy Journal of the American Chemical Society. 111: 1947-1958. |
0.215 |
|
1988 |
Tilstra LF, Mattice WL. Collapse of a polypeptide chain as a result of the intramolecular formation of antiparallel beta-sheets Biopolymers - Peptide Science Section. 27: 805-819. PMID 3382719 |
0.283 |
|
1988 |
Bahar I, Mattice WL. The configurational contribution to the segmental orientation in network chains subject to perturbation by the excluded volume effect The Journal of Chemical Physics. 89: 1153-1158. DOI: 10.1063/1.455222 |
0.47 |
|
1988 |
Tilstra LF, Maeda H, Mattice WL. Interaction of (+)-catechin with the edge of the β sheet formed by poly-(S-carboxymethyl-l-cysteine) Journal of the Chemical Society, Perkin Transactions 2. 1613-1616. DOI: 10.1039/P29880001613 |
0.413 |
|
1988 |
Bergmann WR, Viswanadhan VN, Mattice WL. Conformations of polymeric proanthocyanidins composed of (+)-catechin or (-)-epicatechin joined by 4 → 6 interflavan bonds Journal of the Chemical Society, Perkin Transactions 2. 45-47. DOI: 10.1039/P29880000045 |
0.406 |
|
1988 |
Mattice WL. Behavior of .ltbbrac.r2.mu.2.rtbbrac.0 in several monosubstituted vinyl polymers Macromolecules. 21: 3320-3324. DOI: 10.1021/Ma00189A029 |
0.371 |
|
1988 |
Mattice WL, Nemethy G, Scheraga HA. Conformational entropy associated with the formation of internal loops in collagen Macromolecules. 21: 2811-2818. DOI: 10.1021/Ma00187A029 |
0.371 |
|
1988 |
Mattice WL, Snyder RG. Configurational properties of finite cyclic alkanes Macromolecules. 21: 2452-2456. DOI: 10.1021/Ma00186A025 |
0.343 |
|
1988 |
Lin TH, Leed AR, Scheraga HA, Mattice WL. Helix destabilization caused by the interaction of unaggregated sodium dodecyl sulfate with isolated lysine residues Macromolecules. 21: 2447-2452. DOI: 10.1021/Ma00186A024 |
0.35 |
|
1988 |
Quirk RP, Perry S, Mendicuti F, Mattice WL. New method for quantitative functionalization of the terminus in poly(styrene). Naphthalene functionalization Macromolecules. 21: 2294-2295. DOI: 10.1021/Ma00185A072 |
0.348 |
|
1988 |
Mathur SC, Mattice WL. Nonuniform distribution of short branches in two-dimensional simulations of the amorphous regions between two crystalline lamellae Macromolecules. 21: 1354-1360. DOI: 10.1021/Ma00183A029 |
0.412 |
|
1988 |
Lin TH, Leed AR, Scheraga HA, Mattice WL. Helix initiation and propagation by isolated arginine residues in aqueous sodium dodecyl sulfate Macromolecules. 21: 131-136. DOI: 10.1021/Ma00179A027 |
0.347 |
|
1988 |
Viswanadhan VN, Mattice WL. Configurational statistics of C(4)-C(8) linked polymers of (+)-catechin or (-)-epicatechin with mixed axial/equatorial substituents at C(2) International Journal of Biological Macromolecules. 10: 9-14. DOI: 10.1016/0141-8130(88)90060-8 |
0.32 |
|
1988 |
Viswanadhan VN, Mattice WL. Conformation of monomers and dimers of 2,3-trans and 2,3-cis flavan-3-ols with differing hydroxylation patterns in the B-ring International Journal of Biological Macromolecules. 10: 209-212. DOI: 10.1016/0141-8130(88)90050-5 |
0.291 |
|
1988 |
MENDICUTI F, PATEL B, VISWANADHAN V, MATTICE W. Identification of conformations conducive to intramolecular excimer formation in polyesters with different numbers of methylene units between aromatic rings Polymer. 29: 1669-1674. DOI: 10.1016/0032-3861(88)90281-9 |
0.295 |
|
1988 |
Mendicuti F, Viswanadhan VN, Mattice WL. Dependence of the occupancy of excimer-forming conformations on the size of the flexible spacer in polyesters from terephthalic acid and mono-, di- or triethylene glycol Polymer. 29: 875-879. DOI: 10.1016/0032-3861(88)90147-4 |
0.345 |
|
1988 |
Mathur SC, Mattice WL. Die Makromolekulare Chemie. 189: 2893-2897. DOI: 10.1002/macp.1988.021891216 |
0.266 |
|
1988 |
Bahar I, Mattice WL. The configurational contribution to the segmental orientation in network chains subject to perturbation by the excluded volume effect The Journal of Chemical Physics. 89: 1153-1158. |
0.387 |
|
1987 |
Mattice WL. The role of 〈r2μ2〉0 in the response of the mean square dipole moment to the expansion of a family of model chains The Journal of Chemical Physics. 87: 5512-5517. DOI: 10.1063/1.453635 |
0.459 |
|
1987 |
Viswanadhan VKN, Mattice WL. Assessment by molecular mechanics of the preferred conformations of the sixteen C(4)―C(6) and C(4)―C(8) linked dimers of (+)-catechin and (−)-epicatechin with axial or equatorial dihydroxyphenyl substituents at C(2) Journal of the Chemical Society-Perkin Transactions 1. 739-743. DOI: 10.1039/P29870000739 |
0.391 |
|
1987 |
Mathur SC, Mattice WL. Ties, loops, and tight folds in ethylene. 1-Alkene copolymers with different 1-alkene components Macromolecules. 20: 2165-2167. DOI: 10.1021/Ma00175A020 |
0.395 |
|
1987 |
Viswanadhan VN, Bergmann WR, Mattice WL. Configurational statistics of C(4)-C(8) linked homopolymers of (+)-catechin or (-)-epicatechin Macromolecules. 20: 1539-1543. DOI: 10.1021/Ma00173A017 |
0.364 |
|
1987 |
Viswanadhan VN, Mattice WL. Assessment of bond rotation interdependence in polymer chains: an information theory approach Macromolecules. 20: 685-688. DOI: 10.1021/ma00169a038 |
0.332 |
|
1987 |
Mark JE, Mattice WL. Leo Mandelkern, One of the Pioneers of Polymer Science Macromolecules. 20: 235-236. DOI: 10.1021/Ma00168A600 |
0.382 |
|
1987 |
VISWANADHAN VKN, MATTICE WL. ChemInform Abstract: Assessment by Molecular Mechanics of the Preferred Conformations of the Sixteen C(4)-C(6) and C(4)-C(8) Linked Dimers of (+)-Catechin and (-)-Epicatechin with Axial or Equatorial Dihydroxyphenyl Substituents at C(2). Cheminform. 18. DOI: 10.1002/chin.198740356 |
0.234 |
|
1987 |
Mattice WL, Tilstra L. Basis for large differences in the cooperativity of the formation of antiparallel β-sheets and clusters of interacting α-helices in isolated chains Biopolymers. 26: 203-211. DOI: 10.1002/Bip.360260204 |
0.386 |
|
1987 |
Bergmann WR, Barkley MD, Hemingway RW, Mattice WL. Heterogeneous fluorescence decay of (4 → 6)- and (4 → 8)-linked dimers of (+)-catechin and (-)-epicatechin as a result of rotational isomerism Journal of the American Chemical Society. 109: 6614-6619. |
0.286 |
|
1986 |
Mattice WL. Helix breakers in block copolypeptides. Biopolymers. 25: 1449-59. PMID 3742000 DOI: 10.1002/Bip.360250806 |
0.362 |
|
1986 |
Mandelkern L, Van Wart H, Mattice W. Harold A Scheraga Macromolecules. 19: 2469-2469. DOI: 10.1021/Ma00164A600 |
0.495 |
|
1986 |
Mandelkern L, Alamo R, Mattice WL, Snyder RG. Observation of the Raman D-LAM band in ethylene copolymers: hydrogenated polybutadiene Macromolecules. 19: 2404-2408. DOI: 10.1021/ma00163a012 |
0.55 |
|
1986 |
Mandelkern L, Alamo R, Mattice WL, Snyder RG. Observation of the Raman D-LAM band in ethylene copolymers: Hydrogenated polybutadiene Macromolecules. 19: 2404-2408. DOI: 10.1021/Ma00163A012 |
0.67 |
|
1986 |
Mattice WL. Reduction of the unperturbed dimensions of the main chain when ethyl groups are attached to a poly(methylene) backbone Macromolecules. 19: 2303-2305. DOI: 10.1021/Ma00162A034 |
0.441 |
|
1986 |
Mattice WL, Lloyd AC. Dipole moments of perturbed poly(vinyl chloride), poly(vinyl bromide), and poly(p-chlorostyrene) Macromolecules. 19: 2250-2253. DOI: 10.1021/Ma00162A023 |
0.404 |
|
1986 |
Mattice WL, Viswanadhan VN. Stereochemical selectivity during the formation of CH2RCH2CHRCH2-branches in the free radical initiated polymerization of monosubstituted vinyl monomers Macromolecules. 19: 568-571. DOI: 10.1021/Ma00157A012 |
0.381 |
|
1986 |
Maroun RC, McCord RW, Mattice WL. Triangular matrix representation of dimensionless helical hydrophobic moment ratios International Journal of Biological Macromolecules. 8: 73-78. DOI: 10.1016/0141-8130(86)90002-4 |
0.345 |
|
1986 |
Tilstra L, Strickland TC, Clark DS, Mattice WL. Helix formation by poly{bis(hydroxyethyl)-L-glutamine} Colloid & Polymer Science. 264: 469-472. DOI: 10.1007/Bf01421998 |
0.422 |
|
1986 |
Mattice WL, Saiz E. Response of the mean-square optical anistropy of chain molecules to the imposition of excluded volume Journal of Polymer Science Part B: Polymer Physics. 24: 2669-2679. DOI: 10.1002/Polb.1986.090241206 |
0.468 |
|
1986 |
Viswanadhan VN, Mattice WL. Conformational analysis of the sixteen C(4)-C(6) and C(4)-C(8) linked dimers of (+)-catechin and (?)-epicatechin Journal of Computational Chemistry. 7: 711-717. DOI: 10.1002/Jcc.540070603 |
0.332 |
|
1985 |
Mattice WL, Scheraga HA. Role of interstrand loops in the formation of intramolecular cross-beta-sheets by homopolyamino acids. Biopolymers. 24: 565-79. PMID 3986297 DOI: 10.1002/Bip.360240310 |
0.372 |
|
1985 |
Mattice WL, Lee E, Scheraga HA. Dominance of irregular structures in the formation of intramolecular antiparallel β sheets by homopolyamino acids Canadian Journal of Chemistry. 63: 140-146. DOI: 10.1139/V85-023 |
0.395 |
|
1985 |
Mattice WL. Physical chemistry of proteins Nature. 313: 252-252. DOI: 10.1038/313252B0 |
0.334 |
|
1985 |
Mattice WL, Carpenter DK, Barkley MD, Kestner NR. The multivariate Gaussian distribution and the dipole moments of perturbed chains Macromolecules. 18: 2236-2238. DOI: 10.1021/Ma00153A030 |
0.48 |
|
1985 |
Mattice WL. Similar matrix expressions describe configuration partition functions for intrachain formation of antiparallel .beta. sheets and interacting .alpha. helices Macromolecules. 18: 1345-1346. DOI: 10.1021/Ma00148A052 |
0.343 |
|
1985 |
Hamed MM, Mattice WL. Helical hydrophobic moment profiles in α and β tropomyosin International Journal of Biological Macromolecules. 7: 15-18. DOI: 10.1016/0141-8130(85)90059-5 |
0.413 |
|
1985 |
Viswanadhan VN, Mattice WL. Short-branch formation via the roedel mechanism in copolymers of ethylene and vinyl acetate Journal of Polymer Science: Polymer Physics Edition. 23: 1957-1965. DOI: 10.1002/Pol.1985.180230916 |
0.453 |
|
1985 |
Viswanadhan VN, Mattice WL. Die Makromolekulare Chemie. 186: 633-640. DOI: 10.1002/Macp.1985.021860316 |
0.483 |
|
1985 |
Mattice WL. Stabilization of short helices by intramolecular cluster formation Biopolymers. 24: 2231-2242. DOI: 10.1002/Bip.360241206 |
0.423 |
|
1985 |
Mattice WL, Scheraga HA. Suppression of the statistical coil state during the α ↔ β transition in homopolypeptides Biopolymers. 24: 581-581. DOI: 10.1002/Bip.360240312 |
0.41 |
|
1984 |
Hamed MM, Mattice WL. Mean-square helical hydrophobic moments in partially ordered proteins Biopolymers - Peptide Science Section. 23: 1057-1066. PMID 6733247 DOI: 10.1002/Bip.360230607 |
0.46 |
|
1984 |
Maroun RC, Mattice WL. Influence of L-cystinyl side-chain configurations on the melting of crosslinked alpha-tropomyosin dimers. Biochimica Et Biophysica Acta. 784: 133-9. PMID 6691991 DOI: 10.1016/0167-4838(84)90119-5 |
0.426 |
|
1984 |
Mattice WL, Scheraga HA. Matrix formulation of the transition from a statistical coil to an intramolecular antiparallel beta sheet. Biopolymers. 23: 1701-24. PMID 6478039 DOI: 10.1002/Bip.360230907 |
0.409 |
|
1984 |
Mattice WL, Scheraga HA. Practical estimates of the upper limit for the distribution function for strand lengths in large homopolymers containing intramolecular antiparallel sheets with tight bends Macromolecules. 17: 2690-2696. DOI: 10.1021/Ma00142A042 |
0.367 |
|
1984 |
Mattice WL, Carpenter DK. Mean square dipole moments in rotational isomeric state chains containing atoms that behave as hard spheres Macromolecules. 17: 625-630. DOI: 10.1021/Ma00134A019 |
0.426 |
|
1984 |
Mattice WL. Rotational isomeric state polymethylene stars in which atoms participating in long-range interactions behave as hard spheres Macromolecules. 17: 415-418. DOI: 10.1021/Ma00133A027 |
0.371 |
|
1984 |
Mattice WL. Changes in unperturbed dimensions upon formation of regular β meanders Macromolecules. 17: 407-414. DOI: 10.1021/Ma00133A026 |
0.351 |
|
1984 |
Mattice WL. Expansion of the end-to-end distance and radius of gyration in perturbed polymethylene chains The Journal of Physical Chemistry. 88: 6492-6494. DOI: 10.1021/j150670a009 |
0.345 |
|
1984 |
Mattice WL, Porter LJ. Molecular weight averages and 13C NMR intensities provide evidence for branching in proanthocyanidin polymers Phytochemistry. 23: 1309-1311. DOI: 10.1016/S0031-9422(00)80448-3 |
0.434 |
|
1984 |
Baldwin DT, Mattice WL, Gandour RD. Molecular mechanics assessment of the configurational statistics of polyoxyethylene Journal of Computational Chemistry. 5: 241-247. DOI: 10.1002/Jcc.540050306 |
0.442 |
|
1984 |
Overgaard T, Erie D, Darsey JA, Mattice WL. Helix formation by hydroxyamyl-L-glutaminyl residues in water and aqueous sodium dodecyl sulfate Biopolymers. 23: 1595-1603. DOI: 10.1002/Bip.360230812 |
0.691 |
|
1984 |
Hamed MM, Mattice WL. Mean-square hydrophobic moment for partially helical polypeptides Biopolymers. 23: 201-212. DOI: 10.1002/Bip.360230204 |
0.472 |
|
1983 |
Hamed MM, Robinson RM, Mattice WL. Behavior of amphipathic helices on analysis via matrix methods, with application to glucagon, secretin, and vasoactive intestinal peptide. Biopolymers. 22: 1003-21. PMID 6850049 DOI: 10.1002/Bip.360220317 |
0.415 |
|
1983 |
Hamed MM, Robinson RM, Mattice WL. Helix formation upon acidification of protein-dodecyl sulfate complexes. Biochimica Et Biophysica Acta. 743: 260-7. PMID 6824704 DOI: 10.1016/0167-4838(83)90223-6 |
0.402 |
|
1983 |
Salinovich O, Mattice WL, Blakeney EW. Effects of temperature, pH and detergents on the molecular conformation of the enterotoxin of Clostridium perfringens. Biochimica Et Biophysica Acta. 707: 147-53. PMID 6291615 DOI: 10.1016/0167-4838(82)90408-3 |
0.378 |
|
1983 |
Mattice WL. Expansion of perturbed rotational isomeric state polymethylene stars Macromolecules. 16: 1623-1627. DOI: 10.1021/Ma00244A013 |
0.341 |
|
1983 |
Erie D, Darsey JA, Mattice WL. Representative configurations of unperturbed poly(L-alanine) chains Macromolecules. 16: 910-914. DOI: 10.1021/Ma00240A016 |
0.723 |
|
1983 |
Mattice WL. Complex branch formation in low-density polyethylene Macromolecules. 16: 487-490. DOI: 10.1021/Ma00237A028 |
0.343 |
|
1983 |
Hawkins ER, Robinson RM, Mattice WL. Helix initiation and propagation by (hydroxyethyl)-L-glutaminyl residues in water Macromolecules. 16: 158-161. DOI: 10.1021/Ma00236A002 |
0.362 |
|
1983 |
MATTICE WL, MEWKOME GR. ChemInform Abstract: Monte Carlo Study of Macrocyclization to Form Benzo-Crown Ethers ((I) aus offenkettigen Vorläufern; Minimum der Cyclisierungskonstanten bei n ⋍ 4). Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198304115 |
0.298 |
|
1982 |
Maroun R, Mattice WL. Solution conformations of the pituitary opioid peptide dynorphin-(1-13). Biochemical and Biophysical Research Communications. 103: 442-6. PMID 7332550 DOI: 10.1016/0006-291X(81)90472-1 |
0.393 |
|
1982 |
Robinson RM, Blakeney EW, Mattice WL. Lipid-induced conformational changes in glucagon, secretin, and vasoactive intestinal peptide. Biopolymers. 21: 1271-28. PMID 7093437 DOI: 10.1002/Bip.360210615 |
0.387 |
|
1982 |
Robinson RM, Hamed MM, Mattice WL. Beta sheet of alpha helix transition in the binding subunit of cholera toxin. Biochemical and Biophysical Research Communications. 105: 398-403. PMID 7092863 DOI: 10.1016/0006-291X(82)91447-4 |
0.367 |
|
1982 |
Mattice WL. Unperturbed rotational isomeric state and wormlike polymethylene stars of high branch point functionality Macromolecules. 15: 1633-1634. DOI: 10.1021/Ma00234A035 |
0.352 |
|
1982 |
Darsey JA, Mattice WL. Local configuration of poly(L-proline) in dilute solution Macromolecules. 15: 1626-1631. DOI: 10.1021/ma00234a033 |
0.285 |
|
1982 |
Darsey JA, Mattice WL. Local configuration of poly(L-proline) in dilute solution Macromolecules. 15: 1626-1631. DOI: 10.1021/Ma00234A033 |
0.743 |
|
1982 |
Mattice WL, Skolnick J. Stability of the crosslinked tropomyosin dimer: crosslink effect on the cooperativity of the ordering process and on the maximum in the helix probability profile Macromolecules. 15: 1088-1093. DOI: 10.1021/Ma00232A025 |
0.394 |
|
1982 |
Mattice WL. Angular scattering functions for subchains defined by a generator matrix treatment of simple chains with excluded volume Macromolecules. 15: 579-582. DOI: 10.1021/Ma00230A071 |
0.38 |
|
1982 |
Mattice WL, Newkome GR. Monte Carlo study of macrocyclization to form benzo-crown Ethers Journal of the American Chemical Society. 104: 5942-5944. DOI: 10.1021/Ja00386A018 |
0.276 |
|
1982 |
Mattice WL, Tobiason FL, Houglum K, Shanafelt A. Conformational analysis and dipole moments of tetra-O-methyl-(+)-catechin and tetra-O-methyl-(-)-epicatechin Journal of the American Chemical Society. 104: 3359-3362. DOI: 10.1021/ja00376a019 |
0.214 |
|
1981 |
Mattice WL, Robinson RM. Conformational changes expected in endogenous opioid peptides upon their interaction with acidic lipids. Biochemical and Biophysical Research Communications. 101: 1311-7. PMID 6272781 DOI: 10.1016/0006-291X(81)91590-4 |
0.345 |
|
1981 |
Mattice WL, Robinson RM. Conformational properties of central nervous system myelin basic protein, beta-endorphin, and beta-lipotropin in water and in the presence of anionic lipids. Biopolymers. 20: 1421-34. PMID 6168313 DOI: 10.1002/Bip.1981.360200706 |
0.409 |
|
1981 |
Mattice WL. Subchain expansion in generator matrix and Monte Carlo treatments of simple chains with excluded volume Macromolecules. 14: 1491-1495. DOI: 10.1021/Ma50006A068 |
0.416 |
|
1981 |
Mattice WL. Generator matrix and Monte Carlo treatments of simple chains with excluded volume. Asymmetry and overall expansion of finite chains Macromolecules. 14: 1485-1490. DOI: 10.1021/Ma50006A067 |
0.437 |
|
1981 |
Mattice WL, Stehling FC. Branch formation in low-density polyethylene Macromolecules. 14: 1479-1484. DOI: 10.1021/Ma50006A066 |
0.35 |
|
1981 |
Mattice WL, Skolnick J. Trans placements, expansion, and asymmetry of starlike polyethylenes bearing similarly charged ends Macromolecules. 14: 1463-1468. DOI: 10.1021/Ma50006A063 |
0.341 |
|
1981 |
Mattice WL, Napper DH. End effects and asymmetries of the distribution of chain atoms in polymethylene chains perturbed by attachment to an impenetrable interface Macromolecules. 14: 1066-1071. DOI: 10.1021/Ma50005A034 |
0.429 |
|
1981 |
Mattice WL, Skolnick J. Conformational properties of bolaform electrolytes Macromolecules. 14: 863-867. DOI: 10.1021/Ma50004A075 |
0.39 |
|
1981 |
Skolnick J, Mattice WL. Rates of conformational transitions in branched chain molecules Macromolecules. 14: 292-299. DOI: 10.1021/Ma50003A014 |
0.435 |
|
1981 |
Mattice WL. Configurational statistics of unperturbed wormlike and rotational isomeric state stars of finite size Macromolecules. 14: 143-147. DOI: 10.1021/Ma50002A029 |
0.354 |
|
1981 |
Santiago G, Maroun RC, Hawkins ER, Mattice WL. Electrostatic interactions in ionic homopolypeptides in solutions of moderate ionic strength Biopolymers. 20: 2181-2194. DOI: 10.1002/Bip.1981.360201011 |
0.447 |
|
1980 |
Schwartz RW, Mattice WL, Spirtes MA. Melanostatin conformations in solution. Biopolymers. 18: 1835-48. PMID 497347 DOI: 10.1002/Bip.1979.360180802 |
0.422 |
|
1980 |
Mattice WL, Santiago G. Matrix Treatment of Configuration-Dependent Physical Properties for Simple Chains Perturbed by Long-Range Interactions Macromolecules. 13: 1560-1567. DOI: 10.1021/Ma60078A038 |
0.412 |
|
1980 |
Mattice WL, Srinivasan G, Santiago G. Helix End Effects in Block Copolypeptides, Proteins, and Protein-Detergent Complexes Macromolecules. 13: 1254-1260. DOI: 10.1021/Ma60077A043 |
0.324 |
|
1980 |
Mattice W. Averaged Principal Moments of the Inertia Tensor for Unperturbed Poly(hydroxybutyl-L-glutamine) As It Passes through the Helix-Coil Transition Macromolecules. 13: 904-909. DOI: 10.1021/Ma60076A027 |
0.409 |
|
1980 |
Mattice WL. Asymmetry of Flexible Chains, Macrocycles, and Stars Macromolecules. 13: 506-511. DOI: 10.1021/Ma60075A008 |
0.417 |
|
1980 |
Mattice WL. Macrocyclization of poly(thiaethylene) Journal of the American Chemical Society. 102: 2242-2245. DOI: 10.1021/Ja00527A017 |
0.411 |
|
1980 |
McCord RW, Madison EL, Mattice WL. Experimental characterization of poly(hydroxyalkyl-L-glutamine) conformations in aqueous calcium chloride and sodium perchlorate solutions Biopolymers. 19: 1923-1941. DOI: 10.1002/Bip.1980.360191102 |
0.397 |
|
1979 |
Mattice WL. Dimensional Changes Accompanying the Formation of Poly(oxyethylene) Macrocycles Macromolecules. 12: 944-948. DOI: 10.1021/Ma60071A031 |
0.377 |
|
1979 |
Mattice WL, Newkome GR. Molecular origin of the temperature-dependent NMR spectrum of 1:1 crown ether macrocycles containing a 2,2′-bipyridyl subunit Journal of the American Chemical Society. 101: 4477-4480. DOI: 10.1021/Ja00510A006 |
0.371 |
|
1979 |
Newkome GR, Nayak A, Fronczek F, Kawato T, Taylor HCR, Meade L, Mattice W. Synthesis and temperature-dependent conformational preferences of macrocycles containing the 2,2'-bipyridyl moiety Journal of the American Chemical Society. 101: 4472-4477. DOI: 10.1021/Ja00510A005 |
0.304 |
|
1979 |
Mattice WL. Size and asymmetry of spatial distributions for unperturbed triglycerides Journal of the American Chemical Society. 101: 732-736. DOI: 10.1021/Ja00497A040 |
0.308 |
|
1979 |
Mattice WL. Radius of gyration, asymmetry, and head-group orientation in unperturbed lecithins Journal of the American Chemical Society. 101: 7651-7654. DOI: 10.1002/Chin.198012053 |
0.342 |
|
1979 |
Mattice WL, McCord RW, Shippey PM. Disorder-order transitions induced in anionic homopolypeptides by cationic detergents Biopolymers. 18: 723-730. DOI: 10.1002/Bip.1979.360180316 |
0.409 |
|
1979 |
Mattice WL. Unperturbed dimensions of crosslinked histones evaluated using random-flight statistics and rotational isomeric state theory Biopolymers. 18: 225-237. DOI: 10.1002/Bip.1979.360180116 |
0.409 |
|
1978 |
Spirtes MA, Schwartz RW, Mattice WL, Coy DH. Circular dichroism and absorption study of the structure of methionine-enkephalin in solution. Biochemical and Biophysical Research Communications. 81: 602-9. PMID 666773 DOI: 10.1016/0006-291X(78)91578-4 |
0.379 |
|
1978 |
Mattice WL. Dependence of Unperturbed Dimensions and Dipole Moments of Polydialkylsiloxanes upon Alkyl Group Length Macromolecules. 11: 517-521. DOI: 10.1021/Ma60063A019 |
0.379 |
|
1978 |
Mattice WL. Changes in Unperturbed Dimensions Accompanying Helix-Coil Transitions in Cross-Linked Homopolypeptides, with Special Reference to Poly(hydroxybutyl-L-glutamine) Macromolecules. 11: 15-18. DOI: 10.1021/Ma60061A003 |
0.399 |
|
1978 |
Mattice WL, Saiz E. Dipole moment, optical anisotropy, and molar Kerr constant of triacetin Journal of the American Chemical Society. 100: 6308-6314. DOI: 10.1021/ja00488a002 |
0.209 |
|
1977 |
Mattice WL. Unperturbed dimensions of disordered proteins containing an interchain disulfide cross-link. Macromolecules. 10: 516-20. PMID 886886 DOI: 10.1021/Ma60057A003 |
0.415 |
|
1977 |
Mattice WL. Unperturbed dimensions for homopolypeptides and sequential copolypeptides cross-linked via a disulfide bond. Macromolecules. 10: 511-6. PMID 886885 DOI: 10.1021/Ma60057A002 |
0.431 |
|
1977 |
McCord RW, Blakeney EW, Mattice WL. Conformational changes induced in ionized poly(L-arginine) and poly(L-histidine) by sodium dodecyl sulfate. Biopolymers. 16: 1319-29. PMID 880357 DOI: 10.1002/Bip.1977.360160612 |
0.419 |
|
1977 |
Mattice WL. Rotational isomeric state treatment of the cystine residue. Configuration partition function and its relationship to the optical activity exhibited by the disulfide bond. Journal of the American Chemical Society. 99: 2324-30. PMID 864135 DOI: 10.1021/ja00449a050 |
0.264 |
|
1977 |
Clark DS, Mattice WL. Hydrodynamic properties and unperturbed dimensions of poly(gamma-hydroxy-L-proline) in aqueous solution. Macromolecules. 10: 369-74. PMID 857095 DOI: 10.1021/Ma60056A028 |
0.435 |
|
1977 |
Hawkins ER, Chang SH, Mattice WL. Kinetics of the renaturation of yeast tRNA3 leu. Biopolymers. 16: 1557-66. PMID 328070 DOI: 10.1002/Bip.1977.360160714 |
0.403 |
|
1977 |
Mattice WL. Persistence Vectors, Average Center of Mass Vectors, and Moment of Inertia Tensors for Branched Polymethylenes Macromolecules. 10: 1182-1186. DOI: 10.1021/Ma60060A003 |
0.323 |
|
1977 |
Mattice WL. Moment of Inertia Tensors and Center of Mass Vectors for Flexible Molecules Containing a Trifunctional Branch Point Macromolecules. 10: 1177-1181. DOI: 10.1021/Ma60060A002 |
0.355 |
|
1977 |
Mattice WL. Configuration Partition Functions for Vinyl Polymers Containing Articulated Side Chains with Threefold Rotational Potentials Macromolecules. 10: 1171-1177. DOI: 10.1021/Ma60060A001 |
0.455 |
|
1977 |
Mattice WL, Carpenter DK. Effect of the fluctuations in electron density within a globular protein on the excess small-angle X-ray scattering Biopolymers. 16: 81-94. DOI: 10.1002/Bip.1977.360160107 |
0.375 |
|
1977 |
Carpenter DK, Mattice WL. Influence of fluctuations in electron density on the excess small-angle X-ray scattering from dilute solutions of macromolecules Biopolymers. 16: 67-80. DOI: 10.1002/Bip.1977.360160106 |
0.36 |
|
1976 |
Lo JT, Mattice WL. Evidence from circular dichroism for the binding of hydrogen ions and calcium ions by poly (L-proline). Biopolymers. 15: 15-9. PMID 1244897 DOI: 10.1002/Bip.1976.360150103 |
0.385 |
|
1976 |
Mattice WL, Riser JM, Clark DS. Conformational properties of the complexes formed by proteins and sodium dodecyl sulfate. Biochemistry. 15: 4264-72. PMID 963036 DOI: 10.1021/Bi00664A020 |
0.397 |
|
1976 |
Mattice WL, Harrison WH. The importance of coulombic interactions for the induction of beta structure in lysine oligomers by sodium dodecyl sulfate. Biopolymers. 15: 559-67. PMID 3233 DOI: 10.1002/Bip.1976.360150311 |
0.421 |
|
1976 |
Mattice WL. Behavior of the intramolecular scattering function in its representation by Nagai’s series The Journal of Chemical Physics. 64: 3261. DOI: 10.1063/1.432613 |
0.387 |
|
1976 |
Mattice WL, Carpenter DK. Mean-Square Unperturbed Radii of Gyration for Molecules Containing a Single Trifunctional or Tetrafunctional Branch Point and Having Short-Range Interactions Represented by a Symmetric Threefold Rotation Potential Macromolecules. 9: 53-58. DOI: 10.1021/Ma60049A009 |
0.402 |
|
1976 |
Mattice WL. Conformational Properties of a Molecule Consisting of Three Branches Emanating from a Common Atom, Evaluated Using Rotational Isomeric State Theory Macromolecules. 9: 48-52. DOI: 10.1021/Ma60049A008 |
0.39 |
|
1976 |
Mattice WL. Mean-squared optical anisotropies for alkanes containing a single trifunctional or tetrafunctional branch point Journal of the American Chemical Society. 98: 3466-3470. DOI: 10.1021/ja00428a012 |
0.227 |
|
1975 |
Igou DK, Lo JT, Clark DS, Mattice WL, Younathan ES. On the nature of interaction of dodecyl sulfate with proteins. Evidence from uncharged polypeptides. Biochemical and Biophysical Research Communications. 60: 140-5. PMID 4420749 DOI: 10.1016/0006-291X(74)90183-1 |
0.405 |
|
1975 |
Mattice WL. The Configuration Partition Function, a priori Probabilities, and Conditional Probabilities for Branched Macromolecules Subject to the Rotational Isomeric State Approximation Macromolecules. 8: 644-651. DOI: 10.1021/Ma60047A014 |
0.364 |
|
1975 |
Mattice WL, Harrison WH. Estimation of the circular dichroism exhibited by statistical coils of poly(L-alanine) and unionized poly(L-lysine) in water Biopolymers. 14: 2025-2033. DOI: 10.1002/Bip.1975.360141004 |
0.426 |
|
1974 |
Ooi T, Clark DS, Mattice WL. Conformational properties of poly(gamma-hydroxy-L-proline) based on rigid and flexible pyrrolidine rings. Macromolecules. 7: 337-43. PMID 4838045 DOI: 10.1021/Ma60039A015 |
0.421 |
|
1974 |
Rabenold DA, Mattice WL, Mandelkern L. Influence of conformational isomers on the circular dichroism of poly(L-prolyglycine). Macromolecules. 7: 43-7. PMID 4837981 DOI: 10.1021/Ma60037A009 |
0.586 |
|
1974 |
Mattice WL. The effect of temperature and salt concentration on the circular dichroism exhibited by unionized derivatives of L-alanine in aqueous solution. Biopolymers. 13: 169-83. PMID 4818125 DOI: 10.1002/Bip.1974.360130111 |
0.402 |
|
1974 |
Arnett JF, Newkome G, Mattice WL, McGlynn SP. Excited electronic states of the .alpha.-dicarbonyls Journal of the American Chemical Society. 96: 4385-4392. DOI: 10.1021/Ja00821A007 |
0.192 |
|
1973 |
Mattice WL. Minimum chain length required for the observation of a temperature-sensitive, salt-sensitive, positive circular dichroism band in derivatives of L-alanine. Journal of the American Chemical Society. 95: 5800-2. PMID 4733823 DOI: 10.1021/ja00798a080 |
0.31 |
|
1973 |
Mattice WL. Comparison of the Conformational Map for Poly(L-proline) with Conformational Maps for Polysarcosine and Poly(N-methyl-L-alanine) Macromolecules. 6: 855-858. DOI: 10.1021/Ma60036A014 |
0.394 |
|
1973 |
Mattice WL, Nishikawa K, Ooi T. Conformational Properties of Poly(L-proline) Containing a Flexible Pyrrolidine Ring Macromolecules. 6: 443-446. DOI: 10.1021/Ma60033A022 |
0.427 |
|
1973 |
MATTICE WL. ChemInform Abstract: MINIMUM CHAIN LENGTH REQUIRED FOR THE OBSERVATION OF A TEMPERATURE-SENSITIVE, SALT-SENSITIVE, POSITIVE CIRCULAR DICHROISM BAND IN DERIVATIVES OF L-ALANINE Chemischer Informationsdienst. 4: no-no. DOI: 10.1002/chin.197343436 |
0.311 |
|
1972 |
Mattice WL, Lo J. Unperturbed Dimensions of Poly(N5-ι-hydroxyethyl-L-glutamine) in Water Macromolecules. 5: 734-739. DOI: 10.1021/Ma60030A014 |
0.372 |
|
1972 |
Mattice WL, Lo JT, Mandelkern L. A comparison of the effects of salt and temperature on charged and uncharged polypeptides in water Macromolecules. 5: 729-734. DOI: 10.1021/Ma60030A013 |
0.524 |
|
1971 |
Mattice WL, Mandelkern L. Unperturbed dimensions of sequential copolypeptides containing glycine, L-alanine, L-proline, and -hydroxy-L-proline. Biochemistry. 10: 1934-42. PMID 5563770 |
0.49 |
|
1971 |
Mattice WL, Mandelkern L. Development of ordered structures in sequential copolypeptides containing L-proline and -hydroxy-L-proline. Biochemistry. 10: 1926-33. PMID 5563769 |
0.496 |
|
1971 |
Mattice WL, Mandelkern L. Conformational properties of poly-L-proline form II in dilute solution. Journal of the American Chemical Society. 93: 1769-77. PMID 5550250 |
0.531 |
|
1971 |
Mattice WL, Mandelkern L. On the Heat Precipitation of Poly(L-proline) Macromolecules. 4: 271-274. DOI: 10.1021/Ma60021A001 |
0.356 |
|
1970 |
Mattice WL, Mandelkern L. Ordered structures in sequential copolypeptides containing L-proline or 4-hydroxy-L-proline. Journal of the American Chemical Society. 92: 5285-7. PMID 5432672 |
0.496 |
|
1970 |
Mattice WL, Mandelkern L. Conformational properties of poly-L-proline in concentrated salt solutions. Biochemistry. 9: 1049-58. PMID 5418707 DOI: 10.1021/Bi00807A001 |
0.576 |
|
1970 |
Mattice WL, Mandelkern L. The conformational transition induced in poly(4-hydroxy-L-proline) by calcium chloride Macromolecules. 3: 199-201. DOI: 10.1021/Ma60014A015 |
0.562 |
|
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