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Results: 1-25 | 26-33
Results: 1-25/33
CLASSICAL MOLECULAR SIMULATIONS OF COMPLEX, INDUSTRIALLY-IMPORTANT SYSTEMS ON THE INTEL PARAGON
Authors: COCHRAN HD CUMMINGS PT CUI ST GUPTA SA BHUPATHIRAJU RK LOCASCIO PF
Citation: Hd. Cochran et al., CLASSICAL MOLECULAR SIMULATIONS OF COMPLEX, INDUSTRIALLY-IMPORTANT SYSTEMS ON THE INTEL PARAGON, Computers & mathematics with applications, 35(7), 1998, pp. 73-84
MOLECULAR ADSORPTION - REPULSIVE VERSUS ATTRACTIVE SUPERCRITICAL-FLUID MIXTURES
Authors: LEE LL COCHRAN HD
Citation: Ll. Lee et Hd. Cochran, MOLECULAR ADSORPTION - REPULSIVE VERSUS ATTRACTIVE SUPERCRITICAL-FLUID MIXTURES, The Journal of supercritical fluids, 13(1-3), 1998, pp. 77-81
INTERPLAY BETWEEN MOLECULAR SIMULATION AND NEUTRON-SCATTERING IN DEVELOPING NEW INSIGHTS INTO THE STRUCTURE OF WATER
Authors: CHIALVO AA CUMMINGS PT SIMONSON JM MESMER RE COCHRAN HD
Citation: Aa. Chialvo et al., INTERPLAY BETWEEN MOLECULAR SIMULATION AND NEUTRON-SCATTERING IN DEVELOPING NEW INSIGHTS INTO THE STRUCTURE OF WATER, Industrial & engineering chemistry research, 37(8), 1998, pp. 3021-3025
NANORHEOLOGY OF LIQUID ALKANES
Authors: GUPTA SA COCHRAN HD CUMMINGS PT
Citation: Sa. Gupta et al., NANORHEOLOGY OF LIQUID ALKANES, Fluid phase equilibria, 151, 1998, pp. 125-131
INTERMOLECULAR POTENTIALS AND VAPOR-LIQUID PHASE-EQUILIBRIA OF PERFLUORINATED ALKANES
Authors: CUI ST SIEPMANN JI COCHRAN HD CUMMINGS PT
Citation: St. Cui et al., INTERMOLECULAR POTENTIALS AND VAPOR-LIQUID PHASE-EQUILIBRIA OF PERFLUORINATED ALKANES, Fluid phase equilibria, 146(1-2), 1998, pp. 51-61
NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATION OF THE RHEOLOGY OF LINEAR AND BRANCHED ALKANES
Authors: CUI ST CUMMINGS PT COCHRAN HD MOORE JD GUPTA SA
Citation: St. Cui et al., NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATION OF THE RHEOLOGY OF LINEAR AND BRANCHED ALKANES, International journal of thermophysics, 19(2), 1998, pp. 449-459
THE CALCULATION OF VISCOSITY OF LIQUID N-DECANE AND N-HEXADECANE BY THE GREEN-KUBO METHOD
Authors: CUI ST CUMMINGS PT COCHRAN HD
Citation: St. Cui et al., THE CALCULATION OF VISCOSITY OF LIQUID N-DECANE AND N-HEXADECANE BY THE GREEN-KUBO METHOD, Molecular physics, 93(1), 1998, pp. 117-121
CONFIGURATIONAL BIAS GIBBS ENSEMBLE MONTE-CARLO SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR AND SHORT-BRANCHED ALKANES
Authors: CUI ST CUMMINGS PT COCHRAN HD
Citation: St. Cui et al., CONFIGURATIONAL BIAS GIBBS ENSEMBLE MONTE-CARLO SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR AND SHORT-BRANCHED ALKANES, Fluid phase equilibria, 141(1-2), 1997, pp. 45-61
COMPUTER-SIMULATIONS OF THE STATIC SCATTERING FROM MODEL POLYMER BLENDS
Authors: CUI ST COCHRAN HD CUMMINGS PT KUMAR SK
Citation: St. Cui et al., COMPUTER-SIMULATIONS OF THE STATIC SCATTERING FROM MODEL POLYMER BLENDS, Macromolecules, 30(11), 1997, pp. 3375-3382
SHEAR BEHAVIOR OF SQUALANE AND TETRACOSANE UNDER EXTREME CONFINEMENT .1. MODEL, SIMULATION METHOD, AND INTERFACIAL SLIP
Authors: GUPTA SA COCHRAN HD CUMMINGS PT
Citation: Sa. Gupta et al., SHEAR BEHAVIOR OF SQUALANE AND TETRACOSANE UNDER EXTREME CONFINEMENT .1. MODEL, SIMULATION METHOD, AND INTERFACIAL SLIP, The Journal of chemical physics, 107(23), 1997, pp. 10316-10326
SHEAR BEHAVIOR OF SQUALANE AND TETRACOSANE UNDER EXTREME CONFINEMENT .2. CONFINED FILM STRUCTURE
Authors: GUPTA SA COCHRAN HD CUMMINGS PT
Citation: Sa. Gupta et al., SHEAR BEHAVIOR OF SQUALANE AND TETRACOSANE UNDER EXTREME CONFINEMENT .2. CONFINED FILM STRUCTURE, The Journal of chemical physics, 107(23), 1997, pp. 10327-10334
SHEAR BEHAVIOR OF SQUALANE AND TETRACOSANE UNDER EXTREME CONFINEMENT .3. EFFECT OF CONFINEMENT ON VISCOSITY
Authors: GUPTA SA COCHRAN HD CUMMINGS PT
Citation: Sa. Gupta et al., SHEAR BEHAVIOR OF SQUALANE AND TETRACOSANE UNDER EXTREME CONFINEMENT .3. EFFECT OF CONFINEMENT ON VISCOSITY, The Journal of chemical physics, 107(23), 1997, pp. 10335-10343
COMPARISON OF SHEAR-FLOW OF HEXADECANE IN A CONFINED GEOMETRY AND IN BULK
Authors: STEVENS MJ MONDELLO M GREST GS CUI ST COCHRAN HD CUMMINGS PT
Citation: Mj. Stevens et al., COMPARISON OF SHEAR-FLOW OF HEXADECANE IN A CONFINED GEOMETRY AND IN BULK, The Journal of chemical physics, 106(17), 1997, pp. 7303-7314
THE MORPHOLOGY OF BLOCK-COPOLYMER MICELLES IN SUPERCRITICAL CARBON-DIOXIDE BY SMALL-ANGLE NEUTRON AND X-RAY-SCATTERING
Authors: LONDONO JD DHARMAPURIKAR R COCHRAN HD WIGNALL GD MCCLAIN JB BETTS DE CANELAS DA DESIMONE JM SAMULSKI ET CHILLURAMARTINO D TRIOLO R
Citation: Jd. Londono et al., THE MORPHOLOGY OF BLOCK-COPOLYMER MICELLES IN SUPERCRITICAL CARBON-DIOXIDE BY SMALL-ANGLE NEUTRON AND X-RAY-SCATTERING, Journal of applied crystallography, 30(2), 1997, pp. 690-695
LUBRICANT CHARACTERIZATION BY MOLECULAR SIMULATION
Authors: MOORE JD CUI ST CUMMINGS PT COCHRAN HD
Citation: Jd. Moore et al., LUBRICANT CHARACTERIZATION BY MOLECULAR SIMULATION, AIChE journal, 43(12), 1997, pp. 3260-3263
SUPERCRITICAL CARBON-DIOXIDE EXTRACTION OF CAFFEINE FROM GUARANA
Authors: MEHR CB BISWAL RN COLLINS JL COCHRAN HD
Citation: Cb. Mehr et al., SUPERCRITICAL CARBON-DIOXIDE EXTRACTION OF CAFFEINE FROM GUARANA, The Journal of supercritical fluids, 9(3), 1996, pp. 185-191
A GENERALIZED QUARTIC EQUATION OF STATE
Authors: SHAH VM LIN YL BIENKOWSKI PR COCHRAN HD
Citation: Vm. Shah et al., A GENERALIZED QUARTIC EQUATION OF STATE, Fluid phase equilibria, 116(1-2), 1996, pp. 87-93
SOLVATION STRUCTURE, HYDROGEN-BONDING, AND ION-PAIRING IN DILUTE SUPERCRITICAL AQUEOUS NACL MIXTURES
Authors: CHIALVO AA CUMMINGS PT COCHRAN HD
Citation: Aa. Chialvo et al., SOLVATION STRUCTURE, HYDROGEN-BONDING, AND ION-PAIRING IN DILUTE SUPERCRITICAL AQUEOUS NACL MIXTURES, International journal of thermophysics, 17(1), 1996, pp. 147-156
DESIGN OF NONIONIC SURFACTANTS FOR SUPERCRITICAL CARBON-DIOXIDE
Authors: MCCLAIN JB BETTS DE CANELAS DA SAMULSKI ET DESIMONE JM LONDONO JD COCHRAN HD WIGNALL GD CHILLURAMARTINO D TRIOLO R
Citation: Jb. Mcclain et al., DESIGN OF NONIONIC SURFACTANTS FOR SUPERCRITICAL CARBON-DIOXIDE, Science, 274(5295), 1996, pp. 2049-2052
THE CALCULATION OF THE VISCOSITY FROM THE AUTOCORRELATION FUNCTION USING MOLECULAR AND ATOMIC STRESS TENSORS
Authors: CUI ST CUMMINGS PT COCHRAN HD
Citation: St. Cui et al., THE CALCULATION OF THE VISCOSITY FROM THE AUTOCORRELATION FUNCTION USING MOLECULAR AND ATOMIC STRESS TENSORS, Molecular physics, 88(6), 1996, pp. 1657-1664
AN EFFICIENT PARALLEL ALGORITHM FOR NONEQUILIBRIUM MOLECULAR-DYNAMICSSIMULATIONS OF VERY LARGE SYSTEMS IN PLANAR COUETTE-FLOW
Authors: BHUPATHIRAJU R CUMMINGS PT COCHRAN HD
Citation: R. Bhupathiraju et al., AN EFFICIENT PARALLEL ALGORITHM FOR NONEQUILIBRIUM MOLECULAR-DYNAMICSSIMULATIONS OF VERY LARGE SYSTEMS IN PLANAR COUETTE-FLOW, Molecular physics, 88(6), 1996, pp. 1665-1670
NEUTRON-SCATTERING CHARACTERIZATION OF HOMOPOLYMERS AND GRAFT-COPOLYMER MICELLES IN SUPERCRITICAL CARBON-DIOXIDE
Authors: CHILLURAMARTINO D TRIOLO R MCCLAIN JB COMBES JR BETTS DE CANELAS DA DESIMONE JM SAMULSKI ET COCHRAN HD LONDONO JD
Citation: D. Chilluramartino et al., NEUTRON-SCATTERING CHARACTERIZATION OF HOMOPOLYMERS AND GRAFT-COPOLYMER MICELLES IN SUPERCRITICAL CARBON-DIOXIDE, Journal of molecular structure, 383(1-3), 1996, pp. 3-10
MOLECULAR-DYNAMICS SIMULATIONS OF THE RHEOLOGY OF NORMAL-DECANE, HEXADECANE, AND TETRACOSANE
Authors: CUI ST GUPTA SA CUMMINGS PT COCHRAN HD
Citation: St. Cui et al., MOLECULAR-DYNAMICS SIMULATIONS OF THE RHEOLOGY OF NORMAL-DECANE, HEXADECANE, AND TETRACOSANE, The Journal of chemical physics, 105(3), 1996, pp. 1214-1220
MULTIPLE TIME-STEP NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATION OF THE RHEOLOGICAL PROPERTIES OF LIQUID N-DECANE
Authors: CUI ST CUMMINGS PT COCHRAN HD
Citation: St. Cui et al., MULTIPLE TIME-STEP NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATION OF THE RHEOLOGICAL PROPERTIES OF LIQUID N-DECANE, The Journal of chemical physics, 104(1), 1996, pp. 255-262
EXTENSION OF A GENERALIZED QUARTIC EQUATION OF STATE TO PURE POLAR FLUIDS
Authors: LIN YL BIENKOWSKI PR SHAH VM COCHRAN HD
Citation: Yl. Lin et al., EXTENSION OF A GENERALIZED QUARTIC EQUATION OF STATE TO PURE POLAR FLUIDS, AIChE journal, 42(2), 1996, pp. 562-570
Risultati: 1-25 | 26-33