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Results:
1-24
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Results: 24
Authors:
SHUKLA KP
CHAPMAN WG
Citation: Kp. Shukla et Wg. Chapman, A 2-FLUID THEORY FOR CHAIN FLUID MIXTURES FROM THERMODYNAMIC PERTURBATION-THEORY, Molecular physics, 93(2), 1998, pp. 287-293
Authors:
WOYNAROWSKI JM
CHAPMAN WG
NAPIER C
HERZIG MCS
JUNIEWICZ P
Citation: Jm. Woynarowski et al., SEQUENCE-SPECIFICITY AND REGION-SPECIFICITY OF OXALIPLATIN ADDUCTS INNAKED AND CELLULAR DNA, Molecular pharmacology, 54(5), 1998, pp. 770-777
Authors:
DUDA Y
SEGURA CJ
VAKARIN E
HOLOVKO MF
CHAPMAN WG
Citation: Y. Duda et al., NETWORK FORMING FLUIDS - INTEGRAL-EQUATIONS AND MONTE-CARLO SIMULATIONS, The Journal of chemical physics, 108(21), 1998, pp. 9168-9176
Authors:
SEGURA CJ
VAKARIN EV
CHAPMAN WG
HOLOVKO MF
Citation: Cj. Segura et al., A COMPARISON OF DENSITY-FUNCTIONAL AND INTEGRAL-EQUATION THEORIES VS MONTE-CARLO SIMULATIONS FOR HARD-SPHERE ASSOCIATING FLUIDS NEAR A HARD-WALL, The Journal of chemical physics, 108(12), 1998, pp. 4837-4848
Authors:
SHUKLA KP
CHAPMAN WG
Citation: Kp. Shukla et Wg. Chapman, SAFT EQUATION OF STATE FOR FLUID MIXTURES OF HARD CHAIN COPOLYMERS, Molecular physics, 91(6), 1997, pp. 1075-1081
Authors:
SEGURA CJ
CHAPMAN WG
SHUKLA KP
Citation: Cj. Segura et al., ASSOCIATING FLUIDS WITH 4 BONDING SITES AGAINST A HARD-WALL - DENSITY-FUNCTIONAL THEORY, Molecular physics, 90(5), 1997, pp. 759-771
Authors:
LEE LL
LEE LJ
GHONASGI D
LLANORESTREPO M
CHAPMAN WG
SHUKLA KP
LOMBA E
Citation: Ll. Lee et al., THEORY AND SIMULATION FOR ELECTROLYTE-SOLUTIONS - APPLICATIONS TO THEPHASE-EQUILIBRIA OF MIXED-SOLVENT SYSTEMS, Fluid phase equilibria, 116(1-2), 1996, pp. 185-192
Authors:
GARCIACUELLAR A
GHONASGI D
CHAPMAN WG
Citation: A. Garciacuellar et al., COMPETITION BETWEEN INTERMOLECULAR AND INTRAMOLECULAR ASSOCIATION IN POLYATOMIC-MOLECULES - THEORY AND SIMULATION, Fluid phase equilibria, 116(1-2), 1996, pp. 275-281
Authors:
LEE LL
LLANORESTREPO M
CHAPMAN WG
SHUKLA KP
Citation: Ll. Lee et al., IMPROVED MSA THEORY FOR CONCENTRATED ELECTROLYTE-SOLUTIONS BASED ON MONTE-CARLO SIMULATION AT HIGH IONIC STRENGTHS, Journal of the Chinese Institute of Chemical Engineers, 27(4), 1996, pp. 213-233
Authors:
GLANDT CA
CHAPMAN WG
Citation: Ca. Glandt et Wg. Chapman, EFFECT OF WATER DISSOLUTION ON OIL VISCOSITY, SPE reservoir engineering, 10(1), 1995, pp. 59-64
Authors:
GHONASGI D
PEREZ V
CHAPMAN WG
Citation: D. Ghonasgi et al., PREDICTION OF THE THERMODYNAMIC PROPERTIES OF COMPLEX POLYATOMIC HYDROGEN-BONDING FLUIDS, International journal of thermophysics, 16(3), 1995, pp. 715-722
Authors:
LLANORESTREPO M
CHAPMAN WG
Citation: M. Llanorestrepo et Wg. Chapman, BRIDGE FUNCTION AND CAVITY CORRELATION-FUNCTION FROM SIMULATION - IMPLICATIONS ON CLOSURE RELATIONS, International journal of thermophysics, 16(2), 1995, pp. 319-326
Authors:
SEGURA CJ
CHAPMAN WG
Citation: Cj. Segura et Wg. Chapman, ASSOCIATING FLUIDS WITH 4 BONDING SITES AGAINST SOLID-SURFACES - MONTE-CARLO SIMULATIONS, Molecular physics, 86(3), 1995, pp. 415-442
Authors:
GHONASGI D
CHAPMAN WG
Citation: D. Ghonasgi et Wg. Chapman, COMPETITION BETWEEN INTERMOLECULAR AND INTRAMOLECULAR ASSOCIATION IN FLEXIBLE HARD CHAIN MOLECULES, The Journal of chemical physics, 102(6), 1995, pp. 2585-2592
Authors:
GHONASGI D
CHAPMAN WG
Citation: D. Ghonasgi et Wg. Chapman, THEORY AND SIMULATION FOR ASSOCIATING HARD CHAIN FLUIDS, Molecular physics, 83(1), 1994, pp. 145-158
Authors:
KALYUZHNYI YV
STELL G
LLANORESTREPO ML
CHAPMAN WG
HOLOVKO MF
Citation: Yv. Kalyuzhnyi et al., PRIMITIVE MODELS OF CHEMICAL ASSOCIATION .1. THEORY AND SIMULATION FOR DIMERIZATION, The Journal of chemical physics, 101(9), 1994, pp. 7939-7952
Authors:
GHONASGI D
PEREZ V
CHAPMAN WG
Citation: D. Ghonasgi et al., INTRAMOLECULAR ASSOCIATION IN FLEXIBLE HARD CHAIN MOLECULES, The Journal of chemical physics, 101(8), 1994, pp. 6880-6887
Authors:
GHONASGI D
CHAPMAN WG
Citation: D. Ghonasgi et Wg. Chapman, A NEW EQUATION OF STATE FOR HARD CHAIN MOLECULES, The Journal of chemical physics, 100(9), 1994, pp. 6633-6639
Authors:
LLANORESTREPO M
CHAPMAN WG
Citation: M. Llanorestrepo et Wg. Chapman, BRIDGE FUNCTION AND CAVITY CORRELATION-FUNCTION FOR THE SOFT-SPHERE FLUID FROM SIMULATION - IMPLICATIONS ON CLOSURE RELATIONS, The Journal of chemical physics, 100(7), 1994, pp. 5139-5148
Authors:
LLANORESTREPO M
CHAPMAN WG
Citation: M. Llanorestrepo et Wg. Chapman, MONTE-CARLO SIMULATION OF THE STRUCTURAL-PROPERTIES OF CONCENTRATED AQUEOUS ALKALI-HALIDE SOLUTIONS AT 25-DEGREES-C USING A SIMPLE CIVILIZED MODEL, The Journal of chemical physics, 100(11), 1994, pp. 8321-8339
Authors:
GHONASGI D
CHAPMAN WG
Citation: D. Ghonasgi et Wg. Chapman, PREDICTION OF THE PROPERTIES OF MODEL POLYMER-SOLUTIONS AND BLENDS, AIChE journal, 40(5), 1994, pp. 878-887
Authors:
ETESSE P
CHAPMAN WG
KOBAYASHI R
Citation: P. Etesse et al., NUCLEAR-MAGNETIC-RESONANCE MEASUREMENT OF SPIN-LATTICE RELAXATION ANDSELF-DIFFUSION IN SUPERCRITICAL CO2-N-HEXADECANE MIXTURES, Molecular physics, 80(5), 1993, pp. 1145-1164
Authors:
GHONASGI D
CHAPMAN WG
Citation: D. Ghonasgi et Wg. Chapman, THEORY AND SIMULATION FOR ASSOCIATING CHAIN FLUIDS, Molecular physics, 80(1), 1993, pp. 161-176
Authors:
GHONASGI D
CHAPMAN WG
Citation: D. Ghonasgi et Wg. Chapman, THEORY AND SIMULATION FOR ASSOCIATING FLUIDS WITH 4 BONDING SITES, Molecular physics, 79(2), 1993, pp. 291-311
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