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Results: 1-25 | 26-48 |
Results: 26-48/48
The structure of water from 25 degrees C to 457 degrees C: comparison between neutron scattering and molecular simulation
Authors: Chialvo, AA Yezdimer, E Driesner, T Cummings, PT Simonson, JM
Citation: Aa. Chialvo et al., The structure of water from 25 degrees C to 457 degrees C: comparison between neutron scattering and molecular simulation, CHEM PHYS, 258(2-3), 2000, pp. 109-120
Solvation in high-temperature aqueous electrolyte solutions
Authors: Chialvo, AA Cummings, PT Simonson, JM Mesmer, RE
Citation: Aa. Chialvo et al., Solvation in high-temperature aqueous electrolyte solutions, J MOL LIQ, 87(2-3), 2000, pp. 233-242
Applications of integral equation calculations to high-temperature solvation phenomena
Authors: Chialvo, AA Kusalik, PG Kalyuzhnyi, YV Cummings, PT
Citation: Aa. Chialvo et al., Applications of integral equation calculations to high-temperature solvation phenomena, J STAT PHYS, 100(1-2), 2000, pp. 167-199
Rheology of lubricant basestocks: A molecular dynamics study of C-30 isomers
Authors: Moore, JD Cui, ST Cochran, HD Cummings, PT
Citation: Jd. Moore et al., Rheology of lubricant basestocks: A molecular dynamics study of C-30 isomers, J CHEM PHYS, 113(19), 2000, pp. 8833-8840
H3O+/Cl- ion-pair formation in high-temperature aqueous solutions
Authors: Chialvo, AA Cummings, PT Simonson, JM
Citation: Aa. Chialvo et al., H3O+/Cl- ion-pair formation in high-temperature aqueous solutions, J CHEM PHYS, 113(18), 2000, pp. 8093-8100
Liquid-vapor coexistence by molecular dynamics simulation
Authors: Baranyai, A Cummings, PT
Citation: A. Baranyai et Pt. Cummings, Liquid-vapor coexistence by molecular dynamics simulation, J CHEM PHYS, 112(8), 2000, pp. 3516-3522
Molecular dynamics simulation of limiting conductances for LiCl, NaBr, andCsBr in supercritical water
Authors: Lee, SH Cummings, PT
Citation: Sh. Lee et Pt. Cummings, Molecular dynamics simulation of limiting conductances for LiCl, NaBr, andCsBr in supercritical water, J CHEM PHYS, 112(2), 2000, pp. 864-869
Vapor-liquid phase coexistence of alkane carbon dioxide and perfluoroalkane carbon dioxide mixtures
Authors: Cui, ST Cochran, HD Cummings, PT
Citation: St. Cui et al., Vapor-liquid phase coexistence of alkane carbon dioxide and perfluoroalkane carbon dioxide mixtures, J PHYS CH B, 103(21), 1999, pp. 4485-4491
Transient rheology of a polyethylene melt under shear
Authors: Moore, JD Cui, ST Cochran, HD Cummings, PT
Citation: Jd. Moore et al., Transient rheology of a polyethylene melt under shear, PHYS REV E, 60(6), 1999, pp. 6956-6959
Towards a computational chemical potential for nonequilibrium steady-statesystems
Authors: Baranyai, A Cummings, PT
Citation: A. Baranyai et Pt. Cummings, Towards a computational chemical potential for nonequilibrium steady-statesystems, PHYS REV E, 60(5), 1999, pp. 5522-5527
Distribution functions of a simple fluid under shear: Low shear rates
Authors: Kalyuzhnyi, YV Cui, ST Cummings, PT Cochran, HD
Citation: Yv. Kalyuzhnyi et al., Distribution functions of a simple fluid under shear: Low shear rates, PHYS REV E, 60(2), 1999, pp. 1716-1723
Self-assembly of reverse micelles in water/surfactant/carbon dioxide systems by molecular simulation
Authors: Salaniwal, S Cui, ST Cummings, PT Cochran, HD
Citation: S. Salaniwal et al., Self-assembly of reverse micelles in water/surfactant/carbon dioxide systems by molecular simulation, LANGMUIR, 15(16), 1999, pp. 5188-5192
Molecular-based modeling of water and aqueous solutions at supercritical conditions
Authors: Chialvo, AA Cummings, PT
Citation: Aa. Chialvo et Pt. Cummings, Molecular-based modeling of water and aqueous solutions at supercritical conditions, ADV CH PHYS, 109, 1999, pp. 115-205
Calculation of the vapour-liquid coexistence curve for a fluctuating pointcharge water model
Authors: Yezdimer, EM Cummings, PT
Citation: Em. Yezdimer et Pt. Cummings, Calculation of the vapour-liquid coexistence curve for a fluctuating pointcharge water model, MOLEC PHYS, 97(8), 1999, pp. 993-996
Static structure factor for simple liquid metals
Authors: Herrera, JN Cummings, PT Ruiz-Estrada, H
Citation: Jn. Herrera et al., Static structure factor for simple liquid metals, MOLEC PHYS, 96(5), 1999, pp. 835-847
Molecular dynamics simulation of the rheological and dynamical properties of a model alkane fluid under confinement
Authors: Cui, ST Cummings, PT Cochran, HD
Citation: St. Cui et al., Molecular dynamics simulation of the rheological and dynamical properties of a model alkane fluid under confinement, J CHEM PHYS, 111(3), 1999, pp. 1273-1280
Molecular simulation of the temperature- and density-dependence of ionic hydration in aqueous SrCl2 solutions using rigid and flexible water models
Authors: Driesner, T Cummings, PT
Citation: T. Driesner et Pt. Cummings, Molecular simulation of the temperature- and density-dependence of ionic hydration in aqueous SrCl2 solutions using rigid and flexible water models, J CHEM PHYS, 111(11), 1999, pp. 5141-5149
Solvation in high-temperature electrolyte solutions. I. Hydration shell behavior from molecular simulation
Authors: Chialvo, AA Cummings, PT Simonson, JM Mesmer, RE
Citation: Aa. Chialvo et al., Solvation in high-temperature electrolyte solutions. I. Hydration shell behavior from molecular simulation, J CHEM PHYS, 110(2), 1999, pp. 1064-1074
Solvation in high-temperature electrolyte solutions. II. Some formal results
Authors: Chialvo, AA Cummings, PT Simonson, JM Mesmer, RE
Citation: Aa. Chialvo et al., Solvation in high-temperature electrolyte solutions. II. Some formal results, J CHEM PHYS, 110(2), 1999, pp. 1075-1086
Steady state simulation of planar elongation flow by nonequilibrium molecular dynamics
Authors: Baranyai, A Cummings, PT
Citation: A. Baranyai et Pt. Cummings, Steady state simulation of planar elongation flow by nonequilibrium molecular dynamics, J CHEM PHYS, 110(1), 1999, pp. 42-45
Molecular dynamics simulation of ice XII
Authors: Borzsak, I Cummings, PT
Citation: I. Borzsak et Pt. Cummings, Molecular dynamics simulation of ice XII, CHEM P LETT, 300(3-4), 1999, pp. 359-363
Spatial effect of tumbling frequencies for motile bacteria on cell balanceequations
Authors: Chen, KC Ford, RM Cummings, PT
Citation: Kc. Chen et al., Spatial effect of tumbling frequencies for motile bacteria on cell balanceequations, CHEM ENG SC, 54(5), 1999, pp. 593-617
Mathematical models for motile bacterial transport in cylindrical tubes
Authors: Chen, KC Ford, RM Cummings, PT
Citation: Kc. Chen et al., Mathematical models for motile bacterial transport in cylindrical tubes, J THEOR BIO, 195(4), 1998, pp. 481-504
Risultati: 1-25 | 26-48 |