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Results: 1-13 |
Results: 13
Explicit inclusion of the solvent molecules
Authors: Mendez, S Curro, JG Putz, M Bedrov, D Smith, GD
Citation: S. Mendez et al., Explicit inclusion of the solvent molecules, J CHEM PHYS, 115(12), 2001, pp. 5669-5678
Polymeric contributions to entropic surface forces
Authors: McCoy, JD Teixeira, MA Curro, JG
Citation: Jd. Mccoy et al., Polymeric contributions to entropic surface forces, J CHEM PHYS, 114(9), 2001, pp. 4289-4295
Self-consistent integral equation theory for polyolefins: Comparison to molecular dynamics simulations and x-ray scattering
Authors: Putz, M Curro, JG Grest, GS
Citation: M. Putz et al., Self-consistent integral equation theory for polyolefins: Comparison to molecular dynamics simulations and x-ray scattering, J CHEM PHYS, 114(6), 2001, pp. 2847-2860
Mixing of isotactic and syndiotactic polypropylenes in the melt
Authors: Clancy, TC Putz, M Weinhold, JD Curro, JG Mattice, WL
Citation: Tc. Clancy et al., Mixing of isotactic and syndiotactic polypropylenes in the melt, MACROMOLEC, 33(25), 2000, pp. 9452-9463
Density functional theory of simple polymers in a slit pore. III. Surface tension
Authors: Hooper, JB McCoy, JD Curro, JG van Swol, F
Citation: Jb. Hooper et al., Density functional theory of simple polymers in a slit pore. III. Surface tension, J CHEM PHYS, 113(5), 2000, pp. 2021-2024
Density functional theory of simple polymers in a slit pore. I. Theory andefficient algorithm
Authors: Hooper, JB McCoy, JD Curro, JG
Citation: Jb. Hooper et al., Density functional theory of simple polymers in a slit pore. I. Theory andefficient algorithm, J CHEM PHYS, 112(6), 2000, pp. 3090-3093
Density functional theory of simple polymers in a slit pore. II. The role of compressibility and field type
Authors: Hooper, JB Pileggi, MT McCoy, JD Curro, JG Weinhold, JD
Citation: Jb. Hooper et al., Density functional theory of simple polymers in a slit pore. II. The role of compressibility and field type, J CHEM PHYS, 112(6), 2000, pp. 3094-3103
Self-consistent integral equation theory of polyolefins and comparison to X-ray scattering experiments
Authors: Weinhold, JD Curro, JG Habenschuss, A Londono, JD
Citation: Jd. Weinhold et al., Self-consistent integral equation theory of polyolefins and comparison to X-ray scattering experiments, MACROMOLEC, 32(21), 1999, pp. 7276-7288
The effect of attractions on the structure of fused sphere chains confinedbetween surfaces
Authors: Patra, CN Yethiraj, A Curro, JG
Citation: Cn. Patra et al., The effect of attractions on the structure of fused sphere chains confinedbetween surfaces, J CHEM PHYS, 111(4), 1999, pp. 1608-1614
The diffusion of simple penetrants in tangent site polymer melts
Authors: Rottach, DR Tillman, PA McCoy, JD Plimpton, SJ Curro, JG
Citation: Dr. Rottach et al., The diffusion of simple penetrants in tangent site polymer melts, J CHEM PHYS, 111(21), 1999, pp. 9822-9831
Comparisons between integral equation theory and molecular dynamics simulations for realistic models of polyethylene liquids
Authors: Curro, JG Webb, EB Grest, GS Weinhold, JD Putz, M McCoy, JD
Citation: Jg. Curro et al., Comparisons between integral equation theory and molecular dynamics simulations for realistic models of polyethylene liquids, J CHEM PHYS, 111(19), 1999, pp. 9073-9081
Mapping of explicit atom onto united atom potentials
Authors: McCoy, JD Curro, JG
Citation: Jd. Mccoy et Jg. Curro, Mapping of explicit atom onto united atom potentials, MACROMOLEC, 31(26), 1998, pp. 9362-9368
The solubility of gases in polyethylene: Integral equation study of standard molecular models. (vol 31, pg 6669, 1998)
Authors: Budzien, JL McCoy, JD Curro, JG LaViolette, RA Peterson, ES
Citation: Jl. Budzien et al., The solubility of gases in polyethylene: Integral equation study of standard molecular models. (vol 31, pg 6669, 1998), MACROMOLEC, 31(24), 1998, pp. 8653-8654
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