AAAAAA
Results:
1-17
|
Results: 17
Authors:
WILDING WV
ROWLEY RL
OSCARSON JL
Citation: Wv. Wilding et al., DIPPR(R) PROJECT-801 EVALUATED PROCESS DESIGN-DATA, Fluid phase equilibria, 151, 1998, pp. 413-420
Authors:
WHEELER DR
ROWLEY RL
Citation: Dr. Wheeler et Rl. Rowley, SHEAR VISCOSITY OF POLAR LIQUID-MIXTURES VIA NONEQUILIBRIUM MOLECULAR-DYNAMICS - WATER, METHANOL, AND ACETONE, Molecular physics, 94(3), 1998, pp. 555-564
Authors:
LAHTELA M
LINNOLAHTI N
PAKKANEN TA
ROWLEY RL
Citation: M. Lahtela et al., COMPUTER-SIMULATIONS OF BRANCHED ALKANES - THE EFFECT OF SIDE-CHAIN AND ITS POSITION ON RHEOLOGICAL BEHAVIOR, The Journal of chemical physics, 108(6), 1998, pp. 2626-2630
Authors:
ADAMS ME
MARSHALL TL
ROWLEY RL
Citation: Me. Adams et al., DIFFUSION-COEFFICIENTS SIGNIFICANT IN MODELING THE ABSORPTION RATE OFCARBON-DIOXIDE INTO AQUEOUS BLENDS OF N-METHYLDIETHANOLAMINE AND DIETHANOLAMINE AND OF HYDROGEN-SULFIDE INTO AQUEOUS N-METHYLDIETHANOLAMINE, Journal of chemical and engineering data, 43(4), 1998, pp. 605-610
Authors:
ROWLEY RL
ADAMS ME
MARSHALL TL
OSCARSON JL
WILDING WV
ANDERSON DJ
Citation: Rl. Rowley et al., MEASUREMENT OF THE ABSORPTION RATE OF CARBON-DIOXIDE INTO AQUEOUS DIETHANOLAMINE, Journal of chemical and engineering data, 43(3), 1998, pp. 427-432
Authors:
LAHTELA M
PAKKANEN TA
ROWLEY RL
Citation: M. Lahtela et al., NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATIONS OF 3-METHYLHEXANE - THEEFFECT OF INTERMOLECULAR AND INTRAMOLECULAR POTENTIAL MODELS ON SIMULATED VISCOSITY (VOL 101, PG 3449, 1997), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(27), 1997, pp. 5026-5026
Authors:
LAHTELA M
PAKKANEN TA
ROWLEY RL
Citation: M. Lahtela et al., NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATIONS OF 3-METHYLHEXANE - THEEFFECT OF INTERMOLECULAR AND INTRAMOLECULAR POTENTIAL MODELS ON SIMULATED VISCOSITY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(19), 1997, pp. 3449-3453
Authors:
HENRICHSEN M
ROWLEY RL
Citation: M. Henrichsen et Rl. Rowley, CALCULATION OF CHEMICAL-POTENTIAL FOR STRUCTURED MOLECULES USING OSMOTIC MOLECULAR-DYNAMICS SIMULATIONS, Fluid phase equilibria, 137(1-2), 1997, pp. 75-85
Authors:
ROWLEY RL
PAINTER MM
Citation: Rl. Rowley et Mm. Painter, DIFFUSION AND VISCOSITY EQUATIONS OF STATE FOR A LENNARD-JONES FLUID OBTAINED FROM MOLECULAR-DYNAMICS SIMULATIONS, International journal of thermophysics, 18(5), 1997, pp. 1109-1121
Authors:
WHEELER DR
FULLER NG
ROWLEY RL
Citation: Dr. Wheeler et al., NONEQUILIBRIUM MOLECULAR-DYNAMICS SIMULATION OF THE SHEAR VISCOSITY OF LIQUID METHANOL - ADAPTATION OF THE EWALD SUM TO LEES-EDWARDS BOUNDARY-CONDITIONS, Molecular physics, 92(1), 1997, pp. 55-62
Authors:
DUH DM
HENDERSON D
ROWLEY RL
Citation: Dm. Duh et al., SOME EFFECTS OF DEVIATIONS FROM THE LORENTZ-BERTHELOT COMBINING RULESFOR MIXTURES OF LENNARD-JONES FLUIDS, Molecular physics, 91(6), 1997, pp. 1143-1147
Authors:
ALLEN W
ROWLEY RL
Citation: W. Allen et Rl. Rowley, PREDICTING THE VISCOSITY OF ALKANES USING NONEQUILIBRIUM MOLECULAR-DYNAMICS - EVALUATION OF INTERMOLECULAR POTENTIAL MODELS, The Journal of chemical physics, 106(24), 1997, pp. 10273-10281
Authors:
ROWLEY RL
ADAMS ME
MARSHALL TL
OSCARSON JL
WILDING WV
ANDERSON DJ
Citation: Rl. Rowley et al., MEASUREMENT OF DIFFUSION-COEFFICIENTS IMPORTANT IN MODELING THE ABSORPTION RATE OF CARBON-DIOXIDE INTO AQUEOUS N-METHYLDIETHANOLAMINE, Journal of chemical and engineering data, 42(2), 1997, pp. 310-317
Authors:
ROWLEY RL
SHUPE TD
SCHUCK MW
Citation: Rl. Rowley et al., A DIRECT METHOD FOR DETERMINATION OF CHEMICAL-POTENTIAL FROM OSMOTIC MOLECULAR-DYNAMICS SIMULATIONS, Fluid phase equilibria, 104, 1995, pp. 159-171
Authors:
ROWLEY RL
SCHUCK MW
PERRY JC
Citation: Rl. Rowley et al., A DIRECT METHOD FOR DETERMINATION OF CHEMICAL-POTENTIAL WITH MOLECULAR-DYNAMICS SIMULATIONS .2. MIXTURES, Molecular physics, 86(1), 1995, pp. 125-137
Authors:
ROWLEY RL
SHUPE TD
SCHUCK MW
Citation: Rl. Rowley et al., A DIRECT METHOD FOR DETERMINATION OF CHEMICAL-POTENTIAL WITH MOLECULAR-DYNAMICS SIMULATIONS .1. PURE COMPONENTS, Molecular physics, 82(5), 1994, pp. 841-855
Authors:
CHERRY KE
PARK DC
FRIESKE DA
ROWLEY RL
Citation: Ke. Cherry et al., THE EFFECT OF VERBAL ELABORATIONS ON MEMORY IN YOUNG AND OLDER ADULTS, Memory & cognition, 21(6), 1993, pp. 725-738
Risultati:
1-17
|