| 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 |
0.761 |
|
| 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 |
0.732 |
|
| 2014 |
Waters SM, McCoy JD, Frischknecht AL, Brown JR. Simulation of a small molecule analogue of a lithium ionomer in an external electric field. The Journal of Chemical Physics. 140: 014902. PMID 24410237 DOI: 10.1063/1.4855715 |
0.775 |
|
| 2014 |
Waters SM, McCoy JD, Frischknecht AL, Brown JR. Simulation of a small molecule analogue of a lithium ionomer in an external electric field Journal of Chemical Physics. 140. DOI: 10.1063/1.4855715 |
0.763 |
|
| 2013 |
Budzien J, Heffernan JV, McCoy JD. Effect of chain flexibility on master curve behavior for diffusion coefficient. The Journal of Chemical Physics. 139: 244501. PMID 24387376 DOI: 10.1063/1.4851437 |
0.782 |
|
| 2012 |
Brown JR, McCoy JD. Nonlinear dynamic heat capacity of a bead-spring polymeric glass former. The Journal of Chemical Physics. 137: 244504. PMID 23277942 DOI: 10.1063/1.4772467 |
0.591 |
|
| 2011 |
Brown JR, McCoy JD. The potential energy landscape contribution to the dynamic heat capacity. The Journal of Chemical Physics. 134: 194503. PMID 21599069 DOI: 10.1063/1.3590107 |
0.574 |
|
| 2010 |
Brown JR, McCoy JD, Borchers B. Theory and simulation of the dynamic heat capacity of the east Ising model. The Journal of Chemical Physics. 133: 064508. PMID 20707576 DOI: 10.1063/1.3469767 |
0.645 |
|
| 2010 |
Brown JR, McCoy JD, Borchers B. Theory and simulation of the dynamic heat capacity of the east Ising model Journal of Chemical Physics. 133. DOI: 10.1063/1.3469767 |
0.301 |
|
| 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 |
0.638 |
|
| 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 |
0.612 |
|
| 2009 |
Dotson TC, Budzien J, McCoy JD, Adolf DB. Cole-Davidson dynamics of simple chain models. The Journal of Chemical Physics. 130: 024903. PMID 19154052 DOI: 10.1063/1.3050105 |
0.802 |
|
| 2009 |
Brown JR, McCoy JD, Adolf DB. Driven simulations of the dynamic heat capacity Journal of Chemical Physics. 131. DOI: 10.1063/1.3231605 |
0.605 |
|
| 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 |
0.483 |
|
| 2009 |
Dotson TC, Budzien J, McCoy JD, Adolf DB. Cole-Davidson dynamics of simple chain models Journal of Chemical Physics. 130. DOI: 10.1063/1.3050105 |
0.726 |
|
| 2008 |
Dotson TC, Heffernan JV, Budzien J, Dotson KT, Avila F, Limmer DT, McCoy DT, McCoy JD, Adolf DB. Rheological complexity in simple chain models. The Journal of Chemical Physics. 128: 184905. PMID 18532846 DOI: 10.1063/1.2912054 |
0.773 |
|
| 2007 |
Heffernan JV, Budzien J, Avila F, Dotson TC, Aston VJ, McCoy JD, Adolf DB. Rotational relaxation in simple chain models. The Journal of Chemical Physics. 127: 214902. PMID 18067376 DOI: 10.1063/1.2798755 |
0.767 |
|
| 2007 |
Heffernan JV, Budzien J, Wilson AT, Baca RJ, Aston VJ, Avila F, McCoy JD, Adolf DB. Molecular flexibility effects upon liquid dynamics. The Journal of Chemical Physics. 126: 184904. PMID 17508829 DOI: 10.1063/1.2730502 |
0.804 |
|
| 2007 |
Adolf DB, Chambers RS, Flemming J, Budzien J, McCoy J. Potential energy clock model: Justification and challenging predictions Journal of Rheology. 51: 517-540. DOI: 10.1122/1.2716442 |
0.779 |
|
| 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+ |
0.787 |
|
| 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 |
0.644 |
|
| 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 |
0.529 |
|
| 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 |
0.832 |
|
| 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 |
0.642 |
|
| 2004 |
Budzien J, McCoy JD, Adolf DB. General relationships between the mobility of a chain fluid and various computed scalar metrics. The Journal of Chemical Physics. 121: 10291-8. PMID 15549906 DOI: 10.1063/1.1808694 |
0.783 |
|
| 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 |
0.811 |
|
| 2003 |
Budzien J, McCoy JD, Adolf DB. Solute mobility and packing fraction: A new look at the Doolittle equation for the polymer glass transition Journal of Chemical Physics. 119: 9269-9273. DOI: 10.1063/1.1615231 |
0.793 |
|
| 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 |
0.816 |
|
| 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 |
0.673 |
|
| 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 |
0.776 |
|
| 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 |
0.815 |
|
| 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 |
0.652 |
|
| 2002 |
Orme CJ, Harrup MK, McCoy JD, Weinkauf DH, Stewart FF. Pervaporation of water-dye, alcohol-dye, and water-alcohol mixtures using a polyphosphazene membrane Journal of Membrane Science. 197: 89-101. DOI: 10.1016/S0376-7388(01)00633-0 |
0.303 |
|
| 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 |
0.628 |
|
| 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 |
0.782 |
|
| 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 |
0.76 |
|
| 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 |
0.794 |
|
| 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 |
0.661 |
|
| 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 |
0.79 |
|
| 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 |
0.788 |
|
| 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 |
0.744 |
|
| 1998 |
McCoy JD, Curro JG. Mapping of explicit atom onto united atom potentials Macromolecules. 31: 9362-9368. DOI: 10.1021/Ma981060G |
0.536 |
|
| 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 |
0.609 |
|
| 1998 |
Budzien JL, McCoy JD, Weinkauf DH, LaViolette RA, Peterson ES. Solubility of Gases in Amorphous Polyethylene Macromolecules. 31: 3368-3371. DOI: 10.1021/Ma971786X |
0.752 |
|
| 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 |
0.666 |
|
| 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 |
0.805 |
|
| 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 |
0.774 |
|
| 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 |
0.647 |
|
| 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 |
0.669 |
|
| 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 |
0.79 |
|
| 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 |
0.777 |
|
| 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 |
0.754 |
|
| 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 |
0.809 |
|
| 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 |
0.598 |
|
| 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 |
0.74 |
|
| 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 |
0.776 |
|
| 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 |
0.824 |
|
| 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 |
0.678 |
|
| 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 |
0.731 |
|
| 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 |
0.734 |
|
| 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 |
0.706 |
|
| 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 |
0.648 |
|
| 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 |
0.66 |
|
| 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 |
0.584 |
|
| 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 |
0.689 |
|
| 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 |
0.613 |
|
| 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 |
0.585 |
|
| 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 |
0.712 |
|
| 1990 |
McRae R, McCoy JD, Haymet ADJ. Density functional theory of vacancies The Journal of Chemical Physics. 93: 4281-4289. DOI: 10.1063/1.458708 |
0.388 |
|
| 1990 |
Rick SW, McCoy JD, Haymet ADJ. Density functional theory of freezing for quantum systems. II. Application to helium The Journal of Chemical Physics. 92: 3040-3047. DOI: 10.1063/1.457901 |
0.332 |
|
| 1990 |
McCoy JD, Rick SW, Haymet ADJ. Density functional theory of freezing for quantum systems. I. Path integral formulation of general theory The Journal of Chemical Physics. 92: 3033-3039. DOI: 10.1063/1.457900 |
0.381 |
|
| 1990 |
McCoy JD, McRae R, Haymet ADJ. Equilibrium vacancy concentration at melting: The density functional theory Chemical Physics Letters. 169: 549-554. DOI: 10.1016/0009-2614(90)85645-S |
0.388 |
|
| 1989 |
McCoy JD, Haymet ADJ. Theory of freezing: The inhomogeneous Ornstein-Zernike equation International Journal of Thermophysics. 10: 87-100. DOI: 10.1007/Bf00500710 |
0.389 |
|
| 1988 |
Laird BB, McCoy JD, Haymet ADJ. Density functional theory of freezing for hexagonal symmetry: Comparison with Landau theory The Journal of Chemical Physics. 88: 3900-3909. DOI: 10.1063/1.453839 |
0.641 |
|
| 1987 |
Laird BB, McCoy JD, Haymet ADJ. Density functional theory of freezing: Analysis of crystal density The Journal of Chemical Physics. 87: 5449-5456. DOI: 10.1063/1.453663 |
0.624 |
|
| 1987 |
McCoy JD, Singer SJ, Chandler D. A density functional treatment of the hard dumbbell freezing transition Journal of Chemical Physics. 87: 4853-4858. DOI: 10.1063/1.452848 |
0.696 |
|
| 1987 |
McCoy JD, Singer SJ, Chandler D. A density functional treatment of the hard dumbbell freezing transition The Journal of Chemical Physics. 87: 4853-4858. |
0.506 |
|
| 1986 |
Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. II: Rational closures for integral equations Journal of Chemical Physics. 85: 5977-5982. DOI: 10.1063/1.451511 |
0.667 |
|
| 1986 |
Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. I. General formulation Journal of Chemical Physics. 85: 5971-5976. DOI: 10.1063/1.451510 |
0.686 |
|
| 1986 |
Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. II. Rational closures for integral equations The Journal of Chemical Physics. 85: 5977-5982. |
0.526 |
|
| 1986 |
Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. I. General formulation The Journal of Chemical Physics. 85: 5971-5976. |
0.549 |
|
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