Wayne L. Mattice - Publications

Affiliations: 
The University of Akron 
Area:
Physical Chemistry, Plastics Technology
Website:
https://www.uakron.edu/dps/faculty/profile.dot?id=2634c4a5-9eea-4f92-9374-dc3a03e456e0

200 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
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  1
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  1
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.  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
2000 Vao-soongnern V, Mattice WL. Dynamic properties of an amorphous polyethylene nanofiber Langmuir. 16: 6757-6758. DOI: 10.1021/la991633y  1
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  1
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  1
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  1
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  1
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.  1
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  1
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  1
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  1
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  1
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  1
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.  1
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.  1
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.  1
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.  1
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.  1
1999 Doruker P, Mattice WL. Mobility of the surface and interior of thin films composed of amorphous polyethylene Macromolecules. 32: 194-198.  1
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.  1
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  1
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  1
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  1
1998 Kim WK, Mattice WL. Static and dynamic behavior of H2O and O2 penetrants in a polybenzoxazine Macromolecules. 31: 9337-9344.  1
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.  1
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.  1
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.  1
1998 Kim WK, Mattice WL. Molecular modeling of a thin film of polybenzoxazine Langmuir. 14: 6588-6593.  1
1998 Doruker P, Mattice WL. Dynamics of Bulk Polyethylene on a High Coordination Lattice Macromolecular Symposia. 133: 47-70.  1
1998 Xing L, Mattice WL. Large internal structures of micelles of triblock copolymers with small insoluble molecules in their cores Langmuir. 14: 4074-4080.  1
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.  1
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.  1
1998 Hubbard PA, Brittain WJ, Mattice WL, Brunelle DJ. Ring-size distribution in the depolymerization of poly(butylene terephthalate) Macromolecules. 31: 1518-1522.  1
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.  1
1998 Doruker P, Mattice WL. Simulation of polyethylene thin films on a high coordination lattice Macromolecules. 31: 1418-1426.  1
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  1
1997 He D, Reneker DH, Mattice WL. Fully atomistic models of the surface of amorphous polyethylene Computational and Theoretical Polymer Science. 7: 19-24.  1
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.  1
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.  1
1997 Tanaka G, Mattice WL. Simulations of rodlike molecules represented by anisotropic Lennard-Jones potentials Macromolecular Theory and Simulations. 6: 1119-1137.  1
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.  1
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.  1
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.  1
1997 Haliloglu T, Mattice WL. Conformational transitions of end-adsorbed triblock copolymers in a nonselective solvent Macromolecular Theory and Simulations. 6: 667-677.  1
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.  1
1997 Xing L, Mattice WL. Strong solubilization of small molecules by triblock-copolymer micelles in selective solvents Macromolecules. 30: 1711-1717.  1
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.  1
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.  1
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.  1
1996 Mattice WL. Relative contributions of coupled rotations and small-amplitude torsions to conformational relaxation in polymers Macromolecules. 29: 8942-8947.  1
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.  1
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.  1
1996 Sun JS, Mattice WL. Interaction of catechin with poly(L-proline) Polymer Bulletin. 37: 691-698.  1
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.  1
1996 Xing L, Mattice WL. Atomistic simulations of self-assembled monolayers that contain azobenzene Langmuir. 12: 3024-3030.  1
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.  1
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.  1
1996 Tanaka G, Mattice WL. Chain collapse by lattice simulation Macromolecular Theory and Simulations. 5: 499-523.  1
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.  1
1996 Rapold RF, Mattice WL. Introduction of short and long range energies to simulate real chains on the 2nnd lattice Macromolecules. 29: 2457-2466.  1
1996 Nguyen-Misra M, Misra S, Mattice WL. Bridging by end-adsorbed triblock copolymers Macromolecules. 29: 1407-1415.  1
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.  1
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.  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
1995 Ko MB, Mattice WL. Monte Carlo simulation of concentrated diblock copolymers in a selective solvent: Anisotropy of the diffusion Macromolecules. 28: 6871-6877.  1
1995 Zhang R, Mattice WL. Atomistic modeling of a new thermoplastic polyimide in the amorphous state: Structure and energetics Macromolecules. 28: 7454-7460.  1
1995 Nguyen-Misra M, Mattice WL. Dynamics of end-associated triblock copolymer networks Macromolecules. 28: 6976-6985.  1
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.  1
1995 Wang Y, Rajagopalan R, Mattice WL. The exchange kinetics of macromolecules adsorbed on a solid surface: A theoretical investigation Macromolecules. 28: 7058-7063.  1
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  1
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  1
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  1
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  1
1994 Kim EG, Mattice WL. Local chain dynamics of bulk amorphous polybutadienes: A molecular dynamics study The Journal of Chemical Physics. 101: 6242-6254.  1
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.  1
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.  1
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  1
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  1
1993 Zhang R, Mattice WL. Persistence length of the "rodlike" molecule poly(p-phenylene-trans-benzobisthiazole) revisited again Macromolecules. 26: 4384-4385.  1
1993 Zhang R, Mattice WL. Molecular dynamics study of the conformational properties of cyclohexadecane The Journal of Chemical Physics. 98: 9888-9894.  1
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.  1
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.  1
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.  1
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.  1
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.  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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.  1
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.  1
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.  1
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.  1
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.  1
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  1
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  1
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  1
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  1
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.  1
1991 Rodrigues K, Mattice WL. Simulation of the steric stabilization of polymer colloids by diblock copolymers The Journal of Chemical Physics. 94: 761-766.  1
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.  1
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  1
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  1
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  1
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  1
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  1
1990 Cho D, Mattice WL. Quenching of the fluorescence of monomeric procyanidins by dimethyl sulfoxide Journal of Physical Chemistry. 94: 3847-3851.  1
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.  1
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.  1
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.  1
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.  1
1989 Mattice WL. The beta-sheet to coil transition Annual Review of Biophysics and Biophysical Chemistry. 18: 93-111. PMID 2660835  1
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  1
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  1
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  1
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  1
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.  1
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.  1
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.  1
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.  1
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.  1
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.  1
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  1
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  1
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  1
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  1
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  1
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  1
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.  1
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