John G. Curro - Publications

Affiliations: 
Physical Properties of Polymers Sandia National Laboratories 

143 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
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  1
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  1
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  1
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  1
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  1
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  0.32
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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+  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  0.32
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  1
2004 Jaramillo E, Wu DT, Grest GS, Curro JG. Anomalous mixing behavior of polyisobutylene/polypropylene blends: Molecular dynamics simulation study Journal of Chemical Physics. 120: 8883-8886. DOI: 10.1063/1.1742761  1
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  1
2004 Mendez S, Curro JG. Integral Equation Theory of Polymer Solutions: Application to Polyethylene/Benzene Solutions Macromolecules. 37: 1980-1986. DOI: 10.1021/Ma0355296  1
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  1
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  1
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  1
2003 Frischknecht AL, Curro JG. Improved united atom force field for poly(dimethylsiloxane) Macromolecules. 36: 2122-2129. DOI: 10.1021/Ma025763G  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  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
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  1
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  1
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  1
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  1
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  1
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  1
1998 McCoy JD, Curro JG. Mapping of explicit atom onto united atom potentials Macromolecules. 31: 9362-9368. DOI: 10.1021/Ma981060G  1
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  1
1998 Curro JG. The structure of amorphous polymers near surfaces: Athermal systems Computational and Theoretical Polymer Science. 8: 159-168.  1
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  1
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  1
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  1
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  1
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  1
1997 Melenkevitz J, Curro JG. Optimized cluster theory of structurally symmetric polymer blends Journal of Chemical Physics. 106: 8221-8231.  1
1997 Melenkevitz J, Curro JG. Optimized cluster theory of polymer blends: General formulation and application to isotopic polyethylene mixtures Journal of Chemical Physics. 106: 1216-1230.  1
1997 Curro JG. Molecular modeling of amorphous polymers in the condensed phase Annual Technical Conference - Antec, Conference Proceedings. 2: 2238-2240.  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
1994 Curro JG. Intermolecular structure and thermodynamics of vinyl polymer liquids: Freely-jointed chains Macromolecules. 27: 4665-4672. DOI: 10.1021/Ma00095A005  1
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  1
1994 Curro JG. Molecular modeling of polymer melts and alloys Annual Technical Conference - Antec, Conference Proceedings. 2082-2086.  1
1994 Weeks T, Zorlu M, McCoy JD, Deporter J, Curro J. Analysis of polyolefin blends by differential scanning calorimetry: detectability of polypropylene in high density polyethylene-polypropylene blends Annual Technical Conference - Antec, Conference Proceedings. 2281-2282.  1
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  1
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  1
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.  1
1993 Curro JG, Yethiraj A, Schweizer KS, McCoy JD, Honnell KG. Microscopic equations-of-state for hydrocarbon fluids: effect attraction and comparison with polyethylene experiments Macromolecules. 26: 2655-2662.  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
1990 Honnell KG, Curro JG, Schweizer KS. Local structure of semiflexible polymer melts Macromolecules. 23: 3496-3505. DOI: 10.1021/Ma00216A018  1
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  1
1990 Curro JG, Schweizer KS. Integral equation theory of polymer blends. Athermal mixtures Macromolecules. 23: 1402-1411.  1
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.  1
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  1
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  1
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.  1
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  0.68
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  1
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  1
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  1
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  1
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  1
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  1
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  1
1988 Warren WE, Curro JG, Amos DE. On the nature of O-rings in contact with rough surfaces Journal of Tribology. 110: 632-637.  1
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  0.68
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  1
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  1
1987 Curro JG, Schweizer KS. Theory of polymer melts: An integral equation approach Macromolecules. 20: 1928-1934. DOI: 10.1021/Ma00174A040  1
1987 Adolf DB, Curro JG. Computer simulation of an entangled micronetwork: Analysis of junction fluctuations in uniaxial extension Macromolecules. 20: 1646-1650.  1
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  1
1986 Mark JE, Debolt LC, Curro JG. Effects of stereochemical structure on distribution functions for short polypropylene and poly(vinyl chloride) chains Macromolecules. 19: 491-492.  1
1985 Robertson RE, Simha R, Curro JG. Effects of pressure on volume-recovery experiments Macromolecules. 18: 2239-2246. DOI: 10.1021/Ma00153A031  1
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  1
1985 Curro JG, Mark JE. Distribution functions for polyoxide chains, including poly(oxymethylene) helices containing known numbers of disruptions The Journal of Chemical Physics. 82: 3820-3823.  1
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  1
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  1
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  1
1984 Mark JE, Curro JG. Distribution functions for very short n-alkane chains The Journal of Chemical Physics. 81: 6408-6409.  1
1983 Curro JG, Pincus P. A theoretical basis for viscoelastic relaxation of elastomers in the long-time limit Macromolecules. 16: 559-562. DOI: 10.1021/Ma00238A014  1
1983 Mark JE, Curro JG. A non-Gaussian theory of rubberlike elasticity based on rotational isomeric state simulations of network chain configurations. I. Polyethylene and polydimethylsiloxane short-chain unimodal networks The Journal of Chemical Physics. 79: 5705-5709.  1
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.  1
1983 Mark JE, Curro JG. ELASTOMERIC POLY(DIMETHYLSILOXANE) NETWORKS HAVING NUMEROUS SHORT-CHAIN SEGMENTS Organic Coatings and Applied Polymer Science Proceedings. 48: 348.  1
1982 Curro JG, Lagasse RR, Simha R. Diffusion model for volume recovery in glasses Macromolecules. 15: 1621-1626. DOI: 10.1021/Ma00234A032  1
1982 Lagasse RR, Curro JG. Predicting the shift in viscoelastic response caused by physical aging of glassy polymers Macromolecules. 15: 1559-1561.  1
1981 Curro JG, Lagasse RR, Simha R. Use of a theoretical equation of state to interpret time-dependent free volume in polymer glasses Journal of Applied Physics. 52: 5892-5897. DOI: 10.1063/1.329826  1
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  1
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  1
1979 Curro JG. Monte-Carlo simulation of multiple chain systems. Second and fourth moments Macromolecules. 12: 463-466. DOI: 10.1021/Ma60069A024  1
1977 Curro JG, Salazar EA. PHYSICAL AND CHEMICAL STRESS RELAXATION OF ELASTOMERS Rubber Chemistry and Technology. 50: 895-905.  1
1977 Wischmann KB, Cessac GL, Curro JG. REMOVABLE POLYURETHANE ENCAPSULANTS Journal of Elastomers and Plastics. 9: 299-311.  1
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  1
1974 Curro JG. Polymeric Equations of State Journal of Macromolecular Science, Part C. 11: 321-366. DOI: 10.1080/15583727408546027  1
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  1
1973 Curro JG. Calculation of Grüneisen parameters of polymers The Journal of Chemical Physics. 58: 363-366. DOI: 10.1063/1.1678933  1
1973 Curro JG, Salazar EA. MECHANICAL BEHAVIOR OF O-RINGS Rubber Chemistry and Technology. 46: 530-539.  1
1973 CURRO JG, SALAZAR EA. MECHANICAL BEHAVIOUR OF O-RINGS Rubber Chemistry and Technology. 46: JUNE, 1973.  1
1972 Curro JG. Cell model for amorphous polymers The Journal of Chemical Physics. 56: 5739-5741. DOI: 10.1063/1.1677106  1
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  1
1968 Hinsch JE, Curro JG. Composition of graft copolymers formed by electron irradiation Macromolecules. 1: 405-408.  1
1968 Curro JG, Blatz PJ. Excluded-volume problem; self-consistent-field approach The Journal of Chemical Physics. 48: 2832.  1
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