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Results: 1-19 |
Results: 19
SIMULATION OF VAPOR-LIQUID-EQUILIBRIA FOR ALKANE MIXTURES
Authors: NATH SK ESCOBEDO FA DEPABLO JJ PATRAMAI I
Citation: Sk. Nath et al., SIMULATION OF VAPOR-LIQUID-EQUILIBRIA FOR ALKANE MIXTURES, Industrial & engineering chemistry research, 37(8), 1998, pp. 3195-3202
STUDY OF SOLID-LIQUID EXTRACTIONS IN A BATCH EQUIPMENT
Authors: ESCOBEDO FA
Citation: Fa. Escobedo, STUDY OF SOLID-LIQUID EXTRACTIONS IN A BATCH EQUIPMENT, Chemical engineering communications, 167, 1998, pp. 73-86
ON THE SIMULATION OF VAPOR-LIQUID-EQUILIBRIA FOR ALKANES
Authors: NATH SK ESCOBEDO FA DEPABLO JJ
Citation: Sk. Nath et al., ON THE SIMULATION OF VAPOR-LIQUID-EQUILIBRIA FOR ALKANES, The Journal of chemical physics, 108(23), 1998, pp. 9905-9911
NOVEL PSEUDOENSEMBLES FOR SIMULATION OF MULTICOMPONENT PHASE-EQUILIBRIA
Authors: ESCOBEDO FA
Citation: Fa. Escobedo, NOVEL PSEUDOENSEMBLES FOR SIMULATION OF MULTICOMPONENT PHASE-EQUILIBRIA, The Journal of chemical physics, 108(21), 1998, pp. 8761-8772
GIBBS-DUHEM INTEGRATION IN LATTICE SYSTEMS
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, GIBBS-DUHEM INTEGRATION IN LATTICE SYSTEMS, Europhysics letters, 40(2), 1997, pp. 111-116
PHASE-BEHAVIOR OF MODEL POLYMERIC NETWORKS AND GELS
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, PHASE-BEHAVIOR OF MODEL POLYMERIC NETWORKS AND GELS, Molecular physics, 90(3), 1997, pp. 437-443
PSEUDO-ENSEMBLE SIMULATIONS AND GIBBS-DUHEM INTEGRATIONS FOR POLYMERS
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, PSEUDO-ENSEMBLE SIMULATIONS AND GIBBS-DUHEM INTEGRATIONS FOR POLYMERS, The Journal of chemical physics, 106(7), 1997, pp. 2911-2923
MONTE-CARLO SIMULATION OF POLYMER-CHAIN COLLAPSE IN AN ATHERMAL SOLVENT
Authors: SUEN JKC ESCOBEDO FA DEPABLO JJ
Citation: Jkc. Suen et al., MONTE-CARLO SIMULATION OF POLYMER-CHAIN COLLAPSE IN AN ATHERMAL SOLVENT, The Journal of chemical physics, 106(3), 1997, pp. 1288-1290
MONTE-CARLO SIMULATION OF ATHERMAL MESOGENIC CHAINS - PURE SYSTEMS, MIXTURES, AND CONSTRAINED ENVIRONMENTS
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, MONTE-CARLO SIMULATION OF ATHERMAL MESOGENIC CHAINS - PURE SYSTEMS, MIXTURES, AND CONSTRAINED ENVIRONMENTS, The Journal of chemical physics, 106(23), 1997, pp. 9858-9868
SIMULATION AND THEORY OF THE SWELLING OF ATHERMAL GELS
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, SIMULATION AND THEORY OF THE SWELLING OF ATHERMAL GELS, The Journal of chemical physics, 106(2), 1997, pp. 793-810
SIMULATION OF CHAIN MOLECULES FOR PREDICTION OF THERMODYNAMIC PROPERTIES
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, SIMULATION OF CHAIN MOLECULES FOR PREDICTION OF THERMODYNAMIC PROPERTIES, Fluid phase equilibria, 116(1-2), 1996, pp. 312-319
CHEMICAL-POTENTIAL AND DIMENSIONS OF CHAIN MOLECULES IN ATHERMAL ENVIRONMENTS
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, CHEMICAL-POTENTIAL AND DIMENSIONS OF CHAIN MOLECULES IN ATHERMAL ENVIRONMENTS, Molecular physics, 89(6), 1996, pp. 1733-1754
SIMULATION AND PREDICTION OF VAPOR-LIQUID-EQUILIBRIA FOR CHAIN MOLECULES
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, SIMULATION AND PREDICTION OF VAPOR-LIQUID-EQUILIBRIA FOR CHAIN MOLECULES, Molecular physics, 87(2), 1996, pp. 347-366
EXPANDED GRAND-CANONICAL AND GIBBS ENSEMBLE MONTE-CARLO SIMULATION OFPOLYMERS
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, EXPANDED GRAND-CANONICAL AND GIBBS ENSEMBLE MONTE-CARLO SIMULATION OFPOLYMERS, The Journal of chemical physics, 105(10), 1996, pp. 4391-4394
MONTE-CARLO SIMULATION OF BRANCHED AND CROSS-LINKED POLYMERS
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, MONTE-CARLO SIMULATION OF BRANCHED AND CROSS-LINKED POLYMERS, The Journal of chemical physics, 104(12), 1996, pp. 4788-4801
A NEW METHOD FOR GENERATING VOLUME CHANGES IN ISOBARIC-ISOTHERMAL MONTE-CARLO SIMULATIONS OF FLEXIBLE MOLECULES
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, A NEW METHOD FOR GENERATING VOLUME CHANGES IN ISOBARIC-ISOTHERMAL MONTE-CARLO SIMULATIONS OF FLEXIBLE MOLECULES, Macromolecular theory and simulations, 4(4), 1995, pp. 691-707
MONTE-CARLO SIMULATION OF THE CHEMICAL-POTENTIAL OF POLYMERS IN AN EXPANDED ENSEMBLE
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, MONTE-CARLO SIMULATION OF THE CHEMICAL-POTENTIAL OF POLYMERS IN AN EXPANDED ENSEMBLE, The Journal of chemical physics, 103(7), 1995, pp. 2703-2710
CHEMICAL-POTENTIAL AND EQUATIONS OF STATE OF HARD-CORE CHAIN MOLECULES
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, CHEMICAL-POTENTIAL AND EQUATIONS OF STATE OF HARD-CORE CHAIN MOLECULES, The Journal of chemical physics, 103(5), 1995, pp. 1946-1956
EXTENDED CONTINUUM CONFIGURATIONAL BIAS MONTE-CARLO METHODS FOR SIMULATION OF FLEXIBLE MOLECULES
Authors: ESCOBEDO FA DEPABLO JJ
Citation: Fa. Escobedo et Jj. Depablo, EXTENDED CONTINUUM CONFIGURATIONAL BIAS MONTE-CARLO METHODS FOR SIMULATION OF FLEXIBLE MOLECULES, The Journal of chemical physics, 102(6), 1995, pp. 2636-2652
Risultati: 1-19 |