| Year |
Citation |
Score |
| 2020 |
Stevenson CS, Curro JG, McCoy JD. Gruneisen parameters of bead-spring chains: MD simulation and theory. The Journal of Chemical Physics. 153: 244903. PMID 33380084 DOI: 10.1063/5.0035451 |
0.771 |
|
| 2017 |
Stevenson CS, Curro JG, McCoy JD. The glass transition temperature of thin films: A molecular dynamics study for a bead-spring model. The Journal of Chemical Physics. 146: 203322. PMID 28571355 DOI: 10.1063/1.4977521 |
0.734 |
|
| 2009 |
Mendez S, Andrzejewski BP, Canavan HE, Keller DJ, McCoy JD, Lopez GP, Curro JG. Understanding the force-vs-distance profiles of terminally attached poly(N-isopropyl acrylamide) thin films. Langmuir : the Acs Journal of Surfaces and Colloids. 25: 10624-32. PMID 19735134 DOI: 10.1021/La9002687 |
0.678 |
|
| 2009 |
McCoy JD, Curro JG. Van der Waals model for phase transitions in thermoresponsive surface films. The Journal of Chemical Physics. 130: 194708. PMID 19466856 DOI: 10.1063/1.3138905 |
0.595 |
|
| 2009 |
McCoy JD, Curro JG. Van der Waals model for phase transitions in thermoresponsive surface films Journal of Chemical Physics. 130. DOI: 10.1063/1.3138905 |
0.507 |
|
| 2008 |
Tsige M, Curro JG, Grest GS. Packing of poly(tetrafluoroethylene) in the liquid state: Molecular dynamics simulation and theory. The Journal of Chemical Physics. 129: 214901. PMID 19063578 DOI: 10.1063/1.3030610 |
0.512 |
|
| 2008 |
Tsige M, Curro JG, Grest GS. Packing of poly(tetrafluoroethylene) in the liquid state: Molecular dynamics simulation and theory Journal of Chemical Physics. 129. DOI: 10.1063/1.3030610 |
0.329 |
|
| 2008 |
Budzien J, Rottach DR, Curro JG, Lo CS, Thompson AP. A new constitutive model for the chemical aging of rubber networks in deformed states Macromolecules. 41: 9896-9903. DOI: 10.1021/Ma801373Z |
0.77 |
|
| 2008 |
Svaneborg C, Everaers R, Grest GS, Curro JG. Connectivity and entanglement stress contributions in strained polymer networks Macromolecules. 41: 4920-4928. DOI: 10.1021/Ma800018F |
0.35 |
|
| 2008 |
Li H, Curro JG, Wu DT, Habenschuss A. X-ray scattering of vinyl polyolefin liquids and random copolymers: Theory and experiment Macromolecules. 41: 2694-2700. DOI: 10.1021/Ma702748V |
0.42 |
|
| 2007 |
Habenschuss A, Tsige M, Curro JG, Grest GS, Nath SK. Structure of poly(dialkylsiloxane) melts: Comparisons of wide-angle X-ray scattering, molecular dynamics simulations, and integral equation theory Macromolecules. 40: 7036-7043. DOI: 10.1021/Ma0702290 |
0.717 |
|
| 2007 |
Rottach DR, Curro JG, Budzien J, Grest GS, Svaneborg C, Everaers R. Molecular dynamics simulations of polymer networks undergoing sequential cross-linking and scission reactions Macromolecules. 40: 131-139. DOI: 10.1021/Ma062139L |
0.774 |
|
| 2006 |
Rottach DR, Curro JG, Budzien J, Grest GS, Svaneborg C, Everaers R. Permanent set of cross-linking networks: Comparison of theory with molecular dynamics simulations Macromolecules. 39: 5521-5530. DOI: 10.1021/Ma060767X |
0.795 |
|
| 2005 |
Nath SK, Curro JG, McCoy JD. Density functional theory of realistic models of polyethylene liquids in slit pores: comparison with monte carlo simulations. The Journal of Physical Chemistry. B. 109: 6620-8. PMID 16851743 DOI: 10.1021/Jp045597+ |
0.816 |
|
| 2005 |
McCoy JD, Curro JG. The colloidal force of bead-spring chains in a good solvent. The Journal of Chemical Physics. 122: 164905. PMID 15945705 DOI: 10.1063/1.1884113 |
0.638 |
|
| 2005 |
McCoy JD, Curro JG. The colloidal force of bead-spring chains in a good solvent Journal of Chemical Physics. 122. DOI: 10.1063/1.1884113 |
0.557 |
|
| 2005 |
Nath SK, Frischknecht AL, Curro JG, McCoy JD. Density functional theory and molecular dynamics simulation of poly(dimethylsiloxane) melts near silica surfaces Macromolecules. 38: 8562-8573. DOI: 10.1021/Ma051001K |
0.844 |
|
| 2005 |
Mendez S, Curro JG, McCoy JD, Lopez GP. Computational modeling of the temperature-induced structural changes of tethered poly(N-isopropylacrylamide) with self-consistent field theory Macromolecules. 38: 174-181. DOI: 10.1021/Ma048156X |
0.669 |
|
| 2005 |
Nath SK, Curro JG, McCoy JD. Density functional theory of realistic models of polyethylene liquids in slit pores: Comparison with Monte Carlo simulations Journal of Physical Chemistry B. 109: 6620-6628. DOI: 10.1021/jp045597 |
0.382 |
|
| 2005 |
Curro JG, Frischknecht AL. The structure of poly(ethylene oxide) liquids: Comparison of integral equation theory with molecular dynamics simulations and neutron scattering Polymer. 46: 6500-6506. DOI: 10.1016/J.Polymer.2005.03.123 |
0.712 |
|
| 2005 |
Heine DR, Grest GS, Curro JG. Structure of polymer melts and blends: Comparison of integral equation theory and computer simulations Advances in Polymer Science. 173: 209-249. DOI: 10.1007/b99431 |
0.388 |
|
| 2004 |
Frischknecht AL, Curro JG. Comparison of random-walk density functional theory to simulation for bead-spring homopolymer melts. The Journal of Chemical Physics. 121: 2788-97. PMID 15281883 DOI: 10.1063/1.1768517 |
0.736 |
|
| 2004 |
Jaramillo E, Wu DT, Grest GS, Curro JG. Anomalous mixing behavior of polyisobutylene/polypropylene blends: molecular dynamics simulation study. The Journal of Chemical Physics. 120: 8883-6. PMID 15267823 DOI: 10.1063/1.1742761 |
0.387 |
|
| 2004 |
Frischknecht AL, Curro JG. Comparison of random-walk density functional theory to simulation for bead-spring homopolymer melts Journal of Chemical Physics. 121: 2788-2797. DOI: 10.1063/1.1768517 |
0.672 |
|
| 2004 |
Rottach DR, Curro JG, Grest GS, Thompson AP. Effect of strain history on stress and permanent set in cross-linking networks: A molecular dynamics study Macromolecules. 37: 5468-5473. DOI: 10.1021/Ma049723J |
0.771 |
|
| 2004 |
Mendez S, Curro JG. Integral Equation Theory of Polymer Solutions: Application to Polyethylene/Benzene Solutions Macromolecules. 37: 1980-1986. DOI: 10.1021/Ma0355296 |
0.501 |
|
| 2004 |
Budzien J, McCoy JD, Rottach D, Curro JG. Effects of chain stiffness and penetrant size on penetrant diffusion in simple polymers: Deduced relations from simulation and PRISM theory Polymer. 45: 3923-3932. DOI: 10.1016/J.Polymer.2003.12.084 |
0.803 |
|
| 2003 |
Ye Y, McCoy JD, Curro JG. Application of density functional theory to tethered polymer chains: Effect of intermolecular attractions Journal of Chemical Physics. 119: 555-564. DOI: 10.1063/1.1577325 |
0.83 |
|
| 2003 |
Heine D, Wu DT, Curro JG, Grest GS. Role of intramolecular energy on polyolefin miscibility: Isotactic polypropylene/polyethylene blends Journal of Chemical Physics. 118: 914-924. DOI: 10.1063/1.1516591 |
0.462 |
|
| 2003 |
Frischknecht AL, Curro JG. Improved united atom force field for poly(dimethylsiloxane) Macromolecules. 36: 2122-2129. DOI: 10.1021/Ma025763G |
0.612 |
|
| 2003 |
Tsige M, Curro JG, Grest GS, McCoy JD. Molecular dynamics simulations and integral equation theory of alkane chains: Comparison of explicit and united atom models Macromolecules. 36: 2158-2164. DOI: 10.1021/Ma0212543 |
0.713 |
|
| 2002 |
Frischknecht AL, Curro JG, Frink LJD. Density functional theory for inhomogeneous polymer systems. II. Application to block copolymer thin films Journal of Chemical Physics. 117: 10398-10411. DOI: 10.1063/1.1518686 |
0.734 |
|
| 2002 |
Frischknecht AL, Weinhold JD, Salinger AG, Curro JG, Frink LJD, McCoy JD. Density functional theory for inhomogeneous polymer systems. I. Numerical methods Journal of Chemical Physics. 117: 10385-10397. DOI: 10.1063/1.1518685 |
0.796 |
|
| 2002 |
McCoy JD, Ye Y, Curro JG. Application of density functional theory to tethered polymer chains: Athermal systems Journal of Chemical Physics. 117: 2975. DOI: 10.1063/1.1491242 |
0.828 |
|
| 2002 |
McCoy JD, Curro JG. Conjectures on the glass transition of polymers in confined geometries Journal of Chemical Physics. 116: 9154-9157. DOI: 10.1063/1.1481379 |
0.637 |
|
| 2002 |
Sides SW, Curro J, Grest GS, Stevens MJ, Soddemann T, Habenschuss A, Londono JD. Structure of poly(dimethylsiloxane) melts: Theory, simulation, and experiment Macromolecules. 35: 6455-6465. DOI: 10.1021/Ma020014K |
0.454 |
|
| 2001 |
Mendez S, Curro JG, Pütz M, Bedrov D, Smith GD. An integral equation theory for polymer solutions: Explicit inclusion of the solvent molecules Journal of Chemical Physics. 115: 5669-5678. DOI: 10.1063/1.1397333 |
0.53 |
|
| 2001 |
McCoy JD, Teixeira MA, Curro JG. Polymeric contributions to entropic surface forces Journal of Chemical Physics. 114: 4289-4295. DOI: 10.1063/1.1344603 |
0.652 |
|
| 2001 |
Pütz M, Curro JG, Grest GS. Self-consistent integral equation theory for polyolefins: Comparison to molecular dynamics simulations and X-ray scattering Journal of Chemical Physics. 114: 2847-2860. DOI: 10.1063/1.1338505 |
0.457 |
|
| 2000 |
Hooper JB, McCoy JD, Curro JG, Van Swol F. Density functional theory of simple polymers in a slit pore. III. Surface tension Journal of Chemical Physics. 113: 2021-2024. DOI: 10.1063/1.482009 |
0.795 |
|
| 2000 |
Hooper JB, Pileggi MT, McCoy JD, Curro JG, Weinhold JD. Density functional theory of simple polymers in a slit pore. II. the role of compressibility and field type Journal of Chemical Physics. 112: 3094-3103. DOI: 10.1063/1.480885 |
0.756 |
|
| 2000 |
Hooper JB, McCoy JD, Curro JG. Density functional theory of simple polymers in a slit pore. I. Theory and efficient algorithm Journal of Chemical Physics. 112: 3090-3093. DOI: 10.1063/1.480884 |
0.808 |
|
| 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 |
0.447 |
|
| 1999 |
Curro JG, Webb EB, Grest GS, Weinhold JD, Pütz M, McCoy JD. Comparisons between integral equation theory and molecular dynamics simulations for realistic models of polyethylene liquids Journal of Chemical Physics. 111: 9073-9081. DOI: 10.1063/1.480335 |
0.698 |
|
| 1999 |
Rottach DR, Tillman PA, McCoy JD, Plimpton SJ, Curro JG. The diffusion of simple penetrants in tangent site polymer melts Journal of Chemical Physics. 111: 9822-9831. DOI: 10.1063/1.480318 |
0.777 |
|
| 1999 |
Patra CN, Yethiraj A, Curro JG. The effect of attractions on the structure of fused sphere chains confined between surfaces Journal of Chemical Physics. 111: 1608-1614. DOI: 10.1063/1.479421 |
0.444 |
|
| 1999 |
Weinhold JD, Curro JG, Habenschuss A, Londono JD. Self-consistent integral equation theory of polyolefins and comparison to x-ray scattering experiments Macromolecules. 32: 7276-7288. DOI: 10.1021/Ma990150Y |
0.498 |
|
| 1998 |
Tillman PA, Rottach DR, McCoy JD, Plimpton SJ, Curro JG. The structure and thermodynamics of energetically and structurally asymmetric polymer blends Journal of Chemical Physics. 109: 806-814. DOI: 10.1063/1.476620 |
0.792 |
|
| 1998 |
McCoy JD, Nath SK, Curro JG, Saunders RS. The interfacial thickness of symmetric diblock copolymers: Theory and experiment Journal of Chemical Physics. 108: 3023-3027. DOI: 10.1063/1.475696 |
0.763 |
|
| 1998 |
McCoy JD, Curro JG. Mapping of explicit atom onto united atom potentials Macromolecules. 31: 9362-9368. DOI: 10.1021/Ma981060G |
0.556 |
|
| 1998 |
Budzien JL, McCoy JD, Curro JG, LaViolette RA, Peterson ES. The solubility of gases in polyethylene: Integral equation study of standard molecular models Macromolecules. 31: 6669-6675. DOI: 10.1021/Ma9803537 |
0.643 |
|
| 1998 |
Curro JG, Weinhold JD, McCoy JD, Yethiraj A. The structure of amorphous polymers near surfaces: athermal systems Computational and Theoretical Polymer Science. 8: 159-168. DOI: 10.1016/S1089-3156(98)00029-4 |
0.706 |
|
| 1997 |
Tillman PA, Rottach DR, McCoy JD, Plimpton SJ, Curro JG. The effect of attractions on the structure and thermodynamics of model polymer blends Journal of Chemical Physics. 107: 4024-4032. DOI: 10.1063/1.474758 |
0.804 |
|
| 1997 |
Nath SK, McCoy JD, Curro JG, Saunders RS. The ordering of symmetric diblock copolymers: A comparison of self-consistent-field and density functional approaches Journal of Chemical Physics. 106: 1950-1960. DOI: 10.1063/1.473332 |
0.79 |
|
| 1997 |
Curro JG, Weinhold JO, Rajasekaran JJ, Habenschuss A, Londono JD, Honeycutt JD. Intermolecular packing in stereoregular polypropylene liquids: Comparison between theory and X-ray scattering experiments Macromolecules. 30: 6264-6273. DOI: 10.1021/Ma970500L |
0.512 |
|
| 1997 |
Curro JG, Honnell KG, McCoy JD. Theory for the solubility of gases in polymers: Application to monatomic solutes Macromolecules. 30: 145-152. DOI: 10.1021/Ma961084S |
0.692 |
|
| 1997 |
Schweizer KS, Curro JG. Integral equation theories of the structure, thermodynamics, and phase transitions of polymer fluids Advances in Chemical Physics. 98: 1-142. DOI: 10.1002/9780470141571.Ch1 |
0.433 |
|
| 1996 |
Londono JD, Habenschuss A, Curro JG, Rajasekaran JJ. Short-range order in some polymer melts from x-ray diffraction Journal of Polymer Science, Part B: Polymer Physics. 34: 3055-3061. DOI: 10.1002/(Sici)1099-0488(199612)34:17<3055::Aid-Polb17>3.0.Co;2-6 |
0.431 |
|
| 1995 |
Donley JP, Rajasekaran JJ, McCoy JD, Curro JG. Microscopic approach to inhomogeneous polymeric liquids The Journal of Chemical Physics. 103: 5061-5069. DOI: 10.1063/1.470592 |
0.708 |
|
| 1995 |
Stevenson CS, Curro JG, McCoy JD, Plimpton SJ. Molecular dynamics simulations of athermal polymer blends: Comparison with integral equation theory The Journal of Chemical Physics. 103: 1208-1215. DOI: 10.1063/1.469830 |
0.807 |
|
| 1995 |
Stevenson CS, McCoy JD, Plimpton SJ, Curro JG. Molecular dynamics simulations of athermal polymer blends: Finite system size considerations The Journal of Chemical Physics. 103: 1200-1207. DOI: 10.1063/1.469829 |
0.787 |
|
| 1995 |
Nath SK, McCoy JD, Donley JP, Curro JG. A modified self-consistent-field theory: Application to a homopolymer melt near a hard wall The Journal of Chemical Physics. 103: 1635-1640. DOI: 10.1063/1.469735 |
0.781 |
|
| 1995 |
Yethiraj A, Curro JG, Rajasekaran JJ. Thermodynamics and local structure of vinyl polymer melts The Journal of Chemical Physics. 103: 2229-2236. DOI: 10.1063/1.469698 |
0.538 |
|
| 1995 |
Sen S, McCoy JD, Nath SK, Donley JP, Curro JG. The structure of a rotational isomeric state alkane melt near a hard wall: Comparison of density functional theory with related theories The Journal of Chemical Physics. 102: 3431-3439. DOI: 10.1063/1.469216 |
0.811 |
|
| 1995 |
McCoy JD, Mateas S, Zorlu M, Curro JG. The role of excluded volume in polyethylene intermolecular potentials The Journal of Chemical Physics. 102: 8635-8642. DOI: 10.1063/1.468965 |
0.62 |
|
| 1995 |
Rajasekaran JJ, Curro JG. Intermolecular packing of freely jointed branched polyalkene melts: A microscopic approach Journal of the Chemical Society, Faraday Transactions. 91: 2427-2433. DOI: 10.1039/Ft9959102427 |
0.417 |
|
| 1995 |
Rajasekaran JJ, Curro JG, Honeycutt JD. Theory for the phase behavior of polyolefin blends: Application to the polyethylene/isotactic polypropylene blend Macromolecules. 28: 6843-6853. DOI: 10.1021/Ma00124A020 |
0.505 |
|
| 1995 |
Nath SK, McCoy JD, Curro JG. Compressibility-based hard-site models of linear polyethylene and the normal alkanes Macromolecules. 28: 3275-3281. DOI: 10.1021/Ma00113A032 |
0.762 |
|
| 1995 |
Schweizer KS, David EF, Singh C, Curro JG, Rajasekaran JJ. Structure-property correlations of atomistic and coarse-grained models of polymer melts Macromolecules. 28: 1528-1540. DOI: 10.1021/Ma00109A026 |
0.483 |
|
| 1995 |
Nath SK, McCoy JD, Curro JG, Saunders RS. Density functional theory of polymer-polymer phase separation behavior Journal of Polymer Science Part B: Polymer Physics. 33: 2307-2317. DOI: 10.1002/Polb.1995.090331702 |
0.8 |
|
| 1994 |
Sen S, Cohen JM, McCoy JD, Curro JG. The structure of a rotational isomeric state alkane melt near a hard wall The Journal of Chemical Physics. 101: 9010-9015. DOI: 10.1063/1.468028 |
0.828 |
|
| 1994 |
Donley JP, Curro JG, McCoy JD. A density functional theory for pair correlation functions in molecular liquids The Journal of Chemical Physics. 101: 3205-3215. DOI: 10.1063/1.467566 |
0.707 |
|
| 1994 |
Marcus AH, Fayer MD, Curro JG. Intermolecular structure in a single component polymer glass: Towards high resolution measurements of the sidechain pair correlation function The Journal of Chemical Physics. 100: 9156-9169. DOI: 10.1063/1.466670 |
0.477 |
|
| 1994 |
Curro JG. Intermolecular structure and thermodynamics of vinyl polymer liquids: Freely-jointed chains Macromolecules. 27: 4665-4672. DOI: 10.1021/Ma00095A005 |
0.477 |
|
| 1994 |
Schweizer KS, Curro JG. PRISM theory of the structure, thermodynamics, and phase transitions of polymer liquids and alloys Advances in Polymer Science. 116: 319-377. DOI: 10.1007/Bfb0080203 |
0.554 |
|
| 1993 |
Melenkevitz J, Curro JG, Schweizer KS. Variational approach to the conformation of flexible polymers in solution The Journal of Chemical Physics. 99: 5571-5580. DOI: 10.1063/1.465949 |
0.512 |
|
| 1993 |
Yethiraj A, Curro JG, Schweizer KS, McCoy JD. Microscopic equations of state of polyethylene: Hard‐chain contribution to the pressure The Journal of Chemical Physics. 98: 1635-1646. DOI: 10.1063/1.464280 |
0.687 |
|
| 1993 |
Melenkevitz J, Schweizer KS, Curro JG. Self-consistent integral equation theory for the equilibrium properties of polymer solutions Macromolecules. 26: 6190-6196. DOI: 10.1021/Ma00075A009 |
0.555 |
|
| 1993 |
Curro JG, Yethiraj A, Schweizer KS, McCoy JD, Honnell KG. Microscopic equations-of-state for hydrocarbon fluids: effect of attractions and comparison with polyethylene experiments Macromolecules. 26: 2655-2662. DOI: 10.1021/Ma00063A002 |
0.659 |
|
| 1992 |
Schweizer KS, Honnell KG, Curro JG. Reference interaction site model theory of polymeric liquids: Self-consistent formulation and nonideality effects in dense solutions and melts The Journal of Chemical Physics. 96: 3211-3225. DOI: 10.1063/1.461965 |
0.521 |
|
| 1992 |
Narten AH, Habenschuss A, Honnell KG, McCoy JD, Curro JG, Schweizer KS. Diffraction by macromolecular fluids Journal of the Chemical Society, Faraday Transactions. 88: 1791-1795. DOI: 10.1039/Ft9928801791 |
0.644 |
|
| 1992 |
McCoy JD, Honnell KG, Curro JG, Schweizer KS, Honeycutt JD. Single-chain structure in model polyethylene melts Macromolecules. 25: 4905-4910. DOI: 10.1021/Ma00045A013 |
0.675 |
|
| 1992 |
McCoy JD, Honnell KG, Curro JG, Schweizer KS, Honeycutt JD. Single-chain structure in model polyethylene melts Macromolecules. 25: 4905-4910. DOI: 10.1021/ma00045a013 |
0.582 |
|
| 1991 |
McCoy JD, Honnell KG, Schweizer KS, Curro JG. Crystallization of polyethylene and polytetrafluoroethylene by density-functional methods The Journal of Chemical Physics. 95: 9348-9366. DOI: 10.1063/1.461163 |
0.728 |
|
| 1991 |
McCoy JD, Honnell KG, Schweizer KS, Curro JG. Crystallization of polyethylene and polytetrafluoroethylene by density‐functional methods The Journal of Chemical Physics. 95: 9348-9366. DOI: 10.1063/1.461163 |
0.479 |
|
| 1991 |
Schweizer KS, Curro JG. Analytic reference interaction site model-mean spherical approximation theory of flexible polymer blends: Effects of spatial and fractal dimensions The Journal of Chemical Physics. 94: 3986-4000. DOI: 10.1063/1.460704 |
0.484 |
|
| 1991 |
Schweizer KS, Curro JG. Analytic reference interaction site model‐mean spherical approximation theory of flexible polymer blends: Effects of spatial and fractal dimensions The Journal of Chemical Physics. 94: 3986-4000. DOI: 10.1063/1.460704 |
0.371 |
|
| 1991 |
Honnell KG, McCoy JD, Curro JG, Schweizer KS, Narten AH, Habenschuss A. Local structure of polyethylene melts The Journal of Chemical Physics. 94: 4659-4662. DOI: 10.1063/1.460594 |
0.616 |
|
| 1991 |
Honnell KG, McCoy JD, Curro JG, Schweizer KS, Narten AH, Habenschuss A. Local structure of polyethylene melts The Journal of Chemical Physics. 94: 4659-4662. DOI: 10.1063/1.460594 |
0.524 |
|
| 1991 |
Curro JG, Schweizer KS. Integral equation theory for compressible polymer alloys. Thermodynamics, scattering, and miscibility of Gaussian chains Macromolecules. 24: 6736-6747. DOI: 10.1021/Ma00025A028 |
0.488 |
|
| 1991 |
Curro JG, Schweizer KS. Integral equation theory for compressible polymer alloys: thermodynamics, scattering, and miscibility of Gaussian chains Macromolecules. 24: 6736-6747. DOI: 10.1021/ma00025a028 |
0.343 |
|
| 1991 |
McCoy JD, Honnell KG, Schweizer KS, Curro JG. Polymer crystallization: density functional theory and application to polyethylene Chemical Physics Letters. 179: 374-378. DOI: 10.1016/0009-2614(91)85169-W |
0.673 |
|
| 1990 |
Schweizer KS, Curro JG. Integral Equation Theory of Polymer Blends Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics. 180: 69-76. DOI: 10.1080/00268949008025789 |
0.326 |
|
| 1990 |
Honnell KG, Curro JG, Schweizer KS. Local structure of semiflexible polymer melts Macromolecules. 23: 3496-3505. DOI: 10.1021/Ma00216A018 |
0.517 |
|
| 1990 |
Curro JG, Schweizer KS. An integral equation theory of polymer blends: athermal mixtures Macromolecules. 23: 1402-1411. DOI: 10.1021/Ma00207A027 |
0.344 |
|
| 1990 |
Schweizer KS, Curro JG. RISM theory of polymer liquids: Analytical results for continuum models of melts and alloys Chemical Physics. 149: 105-127. DOI: 10.1016/0301-0104(90)80133-I |
0.353 |
|
| 1990 |
Curro JG, Schweizer KS. Integral equation theory of polymer blends. Athermal mixtures Macromolecules. 23: 1402-1411. |
0.335 |
|
| 1990 |
Curro JG, Schweizer KS. Theory of polymer blends Polymeric Materials Science and Engineering, Proceedings of the Acs Division of Polymeric Materials Science and Engineering. 62: 702-705. |
0.366 |
|
| 1989 |
Schweizer KS, Curro JG. Integral equation theory of the structure and thermodynamics of polymer blends The Journal of Chemical Physics. 91: 5059-5081. DOI: 10.1063/1.457598 |
0.485 |
|
| 1989 |
Schweizer KS, Curro JG. Integral equation theory of the structure and thermodynamics of polymer blends The Journal of Chemical Physics. 91: 5059-5081. DOI: 10.1063/1.457598 |
0.346 |
|
| 1989 |
Curro JG, Schweizer KS, Grest GS, Kremer K. A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids a The Journal of Chemical Physics. 91: 1357-1364. DOI: 10.1063/1.457159 |
0.489 |
|
| 1989 |
Curro JG, Schweizer KS, Grest GS, Kremer K. A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids The Journal of Chemical Physics. 91: 1357-1364. DOI: 10.1063/1.457159 |
0.386 |
|
| 1989 |
Schweizer KS, Curro JG. Theory of the thermodynamics, structure, and dynamics of polymer blends American Chemical Society, Polymer Preprints, Division of Polymer Chemistry. 30: 50-51. |
0.39 |
|
| 1988 |
Schweizer KS, Curro JG. Microscopic theory of the structure, thermodynamics, and apparent chi parameter of polymer blends. Physical Review Letters. 60: 809-812. PMID 10038658 DOI: 10.1103/Physrevlett.60.809 |
0.517 |
|
| 1988 |
Schweizer KS, Curro JG. Microscopic theory of the structure, thermodynamics, and apparent X parameter of polymer blends Physical Review Letters. 60: 809-812. DOI: 10.1103/PhysRevLett.60.809 |
0.341 |
|
| 1988 |
Schweizer KS, Curro JG. Equation of state of polymer melts: Numerical results for athermal freely jointed chain fluids The Journal of Chemical Physics. 89: 3350-3362. DOI: 10.1063/1.454944 |
0.509 |
|
| 1988 |
Schweizer KS, Curro JG. Equation of state of polymer melts: General formulation of a microscopic integral equation theory The Journal of Chemical Physics. 89: 3342-3349. DOI: 10.1063/1.454943 |
0.481 |
|
| 1988 |
Curro JG, Schweizer KS. Theory for the chi parameter of polymer blends: Effect of attractive interactions Journal of Chemical Physics. 88: 7242-7243. DOI: 10.1063/1.454377 |
0.512 |
|
| 1988 |
Robertson RE, Simha R, Curro JG. Multiple-temperature steps: a further test of an aging theory for polymer glasses Macromolecules. 21: 3216-3220. DOI: 10.1021/Ma00189A015 |
0.371 |
|
| 1988 |
Schweizer KS, Curro JG. Integral equation theory of polymer melts: density fluctuations, static structure factor, and comparison with incompressible and continuum limit models Macromolecules. 21: 3082-3087. DOI: 10.1021/Ma00188A028 |
0.489 |
|
| 1988 |
Schweizer KS, Curro JG. Integral equation theory of polymer melts: density fluctuations, static structure factor, and comparison with incompressible and continuum limit models Macromolecules. 21: 3082-3087. DOI: 10.1021/ma00188a028 |
0.389 |
|
| 1988 |
Schweizer KS, Curro JG. Integral equation theory of polymer melts: intramolecular structure, local order, and the correlation hole Macromolecules. 21: 3070-3081. DOI: 10.1021/Ma00188A027 |
0.446 |
|
| 1988 |
Schweizer KS, Curro JG. Integral equation theory of polymer melts: intramolecular structure, local order, and the correlation hole Macromolecules. 21: 3070-3081. DOI: 10.1021/ma00188a027 |
0.336 |
|
| 1987 |
Schweizer KS, Curro JG. Integral-equation theory of the structure of polymer melts. Physical Review Letters. 58: 246-249. PMID 10034880 DOI: 10.1103/Physrevlett.58.246 |
0.528 |
|
| 1987 |
Schweizer KS, Curro JG. Integral-equation theory of the structure of polymer melts Physical Review Letters. 58: 246-249. DOI: 10.1103/PhysRevLett.58.246 |
0.343 |
|
| 1987 |
Curro JG, Schweizer KS. Equilibrium theory of polymer liquids: Linear chains The Journal of Chemical Physics. 87: 1842-1846. DOI: 10.1063/1.453197 |
0.523 |
|
| 1987 |
Curro JG, Schweizer KS. Equilibrium theory of polymer liquids: Linear chains The Journal of Chemical Physics. 87: 1842-1846. DOI: 10.1063/1.453197 |
0.387 |
|
| 1987 |
Curro JG, Schweizer KS. Theory of polymer melts: An integral equation approach Macromolecules. 20: 1928-1934. DOI: 10.1021/Ma00174A040 |
0.537 |
|
| 1987 |
Curro JG, Schweizer KS. Theory of polymer melts: an integral equation approach Macromolecules. 20: 1928-1934. DOI: 10.1021/ma00174a040 |
0.321 |
|
| 1986 |
Curro JG, Schweizer KS, Adolf D, Mark JE. Effect of finite chain length on the helix/coil coexistence behavior of polymers: Poly(oxymethylene) Macromolecules. 19: 1739-1743. DOI: 10.1021/Ma00160A044 |
0.418 |
|
| 1986 |
Curro JG, Schweizer KS, Adolf D, Mark JE. Effect of finite chain length on the helix/coil coexistence behavior of polymers: poly(oxymethylene) Macromolecules. 19: 1739-1743. DOI: 10.1021/ma00160a044 |
0.303 |
|
| 1985 |
Curro JG, Pearson DS, Helfand E. Viscoelasticity of randomly cross-linked polymer networks. Relaxation of dangling chains Macromolecules®. 18: 1157-1162. DOI: 10.1021/Ma00148A020 |
0.399 |
|
| 1985 |
Mark JE, Curro JG. Monte carlo simulations relevant to the upturns in modulus observed for natural rubber at high elongations Journal of Polymer Science: Polymer Physics Edition. 23: 2629-2632. DOI: 10.1002/Pol.1985.180231218 |
0.35 |
|
| 1984 |
Curro JG, Mark JE. A non-Gaussian theory of rubberlike elasticity based on rotational isomeric state simulations of network chain configurations. II. Bimodal poly(dimethylsiloxane) networks The Journal of Chemical Physics. 80: 4521-4525. DOI: 10.1063/1.447237 |
0.429 |
|
| 1984 |
Mark JE, Curro JG. A non-Gaussian theory of rubberlike elasticity based on rotational isomeric state simulations of network chain configurations. III. Networks prepared from the extraordinarily flexible chains of polymeric sulfur and polymeric selenium The Journal of Chemical Physics. 80: 5262-5265. DOI: 10.1063/1.446553 |
0.46 |
|
| 1984 |
Robertson RE, Simha R, Curro JG. Free volume and the kinetics of aging of polymer glasses Macromolecules. 17: 911-919. DOI: 10.1021/Ma00134A064 |
0.323 |
|
| 1984 |
Simha R, Curro JG, Robertson RE. Molecular dynamics of physical aging in the glassy state Polymer Engineering and Science. 24: 1071-1078. DOI: 10.1002/Pen.760241402 |
0.436 |
|
| 1983 |
Curro JG, Mark JM. NON-GAUSSIAN THEORY OF RUBBERLIKE ELASTICITY BASED ON ROTATIONAL ISOMERIC STATE SIMULATIONS OF NETWORK CHAIN CONFIGURATIONS. American Chemical Society, Polymer Preprints, Division of Polymer Chemistry. 24: 210. |
0.324 |
|
| 1980 |
Curro JG. Monte Carlo Simulation of Polymers in Solution and Bulk Journal of Macromolecular Science, Part B. 18: 343-362. DOI: 10.1080/00222348008243720 |
0.317 |
|
| 1980 |
Schaefer DW, Curro JG. Statistics of a single polymer chain* Ferroelectrics. 30: 49-56. DOI: 10.1080/00150198008209485 |
0.487 |
|
| 1980 |
Curro JG, Schaefer DW. Computer simulation of chains in dilute solution. Crossover from θ to good solvent behavior Macromolecules. 13: 1199-1203. DOI: 10.1021/Ma60077A033 |
0.346 |
|
| 1979 |
Curro JG. Monte-Carlo simulation of multiple chain systems. Second and fourth moments Macromolecules. 12: 463-466. DOI: 10.1021/Ma60069A024 |
0.373 |
|
| 1976 |
Curro JG. Computer simulation of multiple chain systems-equation of state of hard sphere chains The Journal of Chemical Physics. 64: 2496-2500. DOI: 10.1063/1.432498 |
0.467 |
|
| 1976 |
Curro JG. A technique for determination of the chain length distribution from stress relaxation measurements in certain elastomers Journal of Polymer Science: Polymer Physics Edition. 14: 177-180. DOI: 10.1002/Pol.1976.180140116 |
0.359 |
|
| 1974 |
Curro JG. Computer simulation of multiple chain systems-the effect of density on the average chain dimensions The Journal of Chemical Physics. 61: 1203-1207. DOI: 10.1063/1.1681994 |
0.473 |
|
| 1973 |
Curro JG. Calculation of Grüneisen parameters of polymers The Journal of Chemical Physics. 58: 363-366. DOI: 10.1063/1.1678933 |
0.349 |
|
| 1972 |
Curro JG. Cell model for amorphous polymers The Journal of Chemical Physics. 56: 5739-5741. DOI: 10.1063/1.1677106 |
0.394 |
|
| 1971 |
Curro JG. Theoretical Basis for the Viscoelastic Response of a Polymeric Network The Journal of Chemical Physics. 55: 2642-2646. DOI: 10.1063/1.1676473 |
0.487 |
|
| 1969 |
Curro JG, Blatz PJ, Pings CJ. Percus-yevick type of integral equation for the excluded volume problem The Journal of Chemical Physics. 50: 2199-2206. DOI: 10.1063/1.1671351 |
0.715 |
|
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