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Results: 1-19 |
Results: 19
COMPUTATIONAL STUDY OF P-XYLENE M-XYLENE MIXTURES ADSORBED IN NAY ZEOLITE/
Authors: LACHET V BOUTIN A TAVITIAN B FUCHS AH
Citation: V. Lachet et al., COMPUTATIONAL STUDY OF P-XYLENE M-XYLENE MIXTURES ADSORBED IN NAY ZEOLITE/, JOURNAL OF PHYSICAL CHEMISTRY B, 102(46), 1998, pp. 9224-9233
FROM MOLECULAR CLUSTERS TO BULK MATTER - I - STRUCTURE AND THERMODYNAMICS OF SMALL CO2, N-2, AND SF6 CLUSTERS
Authors: MAILLET JB BOUTIN A BUTTEFEY S CALVO F FUCHS AH
Citation: Jb. Maillet et al., FROM MOLECULAR CLUSTERS TO BULK MATTER - I - STRUCTURE AND THERMODYNAMICS OF SMALL CO2, N-2, AND SF6 CLUSTERS, The Journal of chemical physics, 109(1), 1998, pp. 329-337
MOLECULAR SIMULATIONS AS A TOOL FOR PREDICTING PHASE-EQUILIBRIA AND TRANSPORT-PROPERTIES OF FLUIDS
Authors: FUCHS A BOUTIN A ROUSSEAU B
Citation: A. Fuchs et al., MOLECULAR SIMULATIONS AS A TOOL FOR PREDICTING PHASE-EQUILIBRIA AND TRANSPORT-PROPERTIES OF FLUIDS, REVUE DE L INSTITUT FRANCAIS DU PETROLE, 53(3), 1998, pp. 329-333
GRAND-CANONICAL MONTE-CARLO SIMULATIONS OF ADSORPTION OF MIXTURES OF XYLENE MOLECULES IN FAUJASITE ZEOLITES
Authors: LACHET V BOUTIN A TAVITIAN B FUCHS AH
Citation: V. Lachet et al., GRAND-CANONICAL MONTE-CARLO SIMULATIONS OF ADSORPTION OF MIXTURES OF XYLENE MOLECULES IN FAUJASITE ZEOLITES, Faraday discussions, (106), 1997, pp. 307-323
THE MELTING PHASE-TRANSITION IN SMALL CARBON-DIOXIDE CLUSTERS
Authors: MAILLET JB BOUTIN A FUCHS AH
Citation: Jb. Maillet et al., THE MELTING PHASE-TRANSITION IN SMALL CARBON-DIOXIDE CLUSTERS, Molecular simulation, 19(5-6), 1997, pp. 285-299
VAPOR-LIQUID PHASE-EQUILIBRIA PREDICTIONS OF METHANE-ALKANE MIXTURES BY MONTE-CARLO SIMULATION
Authors: MACKIE AD TAVITIAN B BOUTIN A FUCHS AH
Citation: Ad. Mackie et al., VAPOR-LIQUID PHASE-EQUILIBRIA PREDICTIONS OF METHANE-ALKANE MIXTURES BY MONTE-CARLO SIMULATION, Molecular simulation, 19(1), 1997, pp. 1-15
INTERMOLECULAR POTENTIAL FUNCTIONS FOR ADSORPTION IN ZEOLITES - STATE-OF-THE-ART AND EFFECTIVE MODELS
Authors: NICHOLSON D BOUTIN A PELLENQ RJM
Citation: D. Nicholson et al., INTERMOLECULAR POTENTIAL FUNCTIONS FOR ADSORPTION IN ZEOLITES - STATE-OF-THE-ART AND EFFECTIVE MODELS, Molecular simulation, 17(4-6), 1996, pp. 217-238
THE ADSORPTION OF ARGON AND NITROGEN IN SILICALITE-1 ZEOLITE - A GRAND-CANONICAL MONTE-CARLO STUDY
Authors: DOUGUET D PELLENQ RJM BOUTIN A FUCHS AH NICHOLSON D
Citation: D. Douguet et al., THE ADSORPTION OF ARGON AND NITROGEN IN SILICALITE-1 ZEOLITE - A GRAND-CANONICAL MONTE-CARLO STUDY, Molecular simulation, 17(4-6), 1996, pp. 255-288
NUMERICAL EVIDENCE OF AN EMBRYONIC ORIENTATIONAL PHASE-TRANSITION IN SMALL NITROGEN CLUSTERS
Authors: MAILLET JB BOUTIN A FUCHS AH
Citation: Jb. Maillet et al., NUMERICAL EVIDENCE OF AN EMBRYONIC ORIENTATIONAL PHASE-TRANSITION IN SMALL NITROGEN CLUSTERS, Physical review letters, 76(23), 1996, pp. 4336-4339
MOLECULAR SIMULATION STUDY OF THE STRUCTURAL REARRANGEMENT OF METHANEADSORBED IN ALUMINOPHOSPHATE ALPO4-5
Authors: LACHET V BOUTIN A PELLENQ RJM NICHOLSON D FUCHS AH
Citation: V. Lachet et al., MOLECULAR SIMULATION STUDY OF THE STRUCTURAL REARRANGEMENT OF METHANEADSORBED IN ALUMINOPHOSPHATE ALPO4-5, Journal of physical chemistry, 100(21), 1996, pp. 9006-9013
STRUCTURAL TRANSFORMATION IN (CO2)(N) CLUSTERS, N-LESS-THAN-100
Authors: TORCHET G DEFERAUDY MF BOUTIN A FUCHS AH
Citation: G. Torchet et al., STRUCTURAL TRANSFORMATION IN (CO2)(N) CLUSTERS, N-LESS-THAN-100, The Journal of chemical physics, 105(9), 1996, pp. 3671-3678
OBJECTIONS TO THE HOTSPOT MODEL FOR THE UNIDENTIFIED INFRARED-EMISSION BANDS OF THE INTERSTELLAR-MEDIUM
Authors: BOUTIN A LEGER A DESERT FX BOISSEL P DHENDECOURT L
Citation: A. Boutin et al., OBJECTIONS TO THE HOTSPOT MODEL FOR THE UNIDENTIFIED INFRARED-EMISSION BANDS OF THE INTERSTELLAR-MEDIUM, Monthly Notices of the Royal Astronomical Society, 274(2), 1995, pp. 435-438
THE PHASE-TRANSITIONS OF SULFUR-HEXAFLUORIDE BY MOLECULAR-DYNAMICS SIMULATION
Authors: BOUTIN A SIMON JM FUCHS AH
Citation: A. Boutin et al., THE PHASE-TRANSITIONS OF SULFUR-HEXAFLUORIDE BY MOLECULAR-DYNAMICS SIMULATION, Molecular physics, 81(5), 1994, pp. 1165-1176
MOLECULAR SIMULATION OF THE STEPPED ADSORPTION-ISOTHERM OF METHANE INALPO4-5
Authors: BOUTIN A PELLENQ RJM NICHOLSON D
Citation: A. Boutin et al., MOLECULAR SIMULATION OF THE STEPPED ADSORPTION-ISOTHERM OF METHANE INALPO4-5, Chemical physics letters, 219(5-6), 1994, pp. 484-490
THE TEMPERATURE-SIZE PHASE-DIAGRAM OF LARGE SF6 CLUSTERS BY COMPUTER-SIMULATION
Authors: BOUTIN A ROUSSEAU B FUCHS AH
Citation: A. Boutin et al., THE TEMPERATURE-SIZE PHASE-DIAGRAM OF LARGE SF6 CLUSTERS BY COMPUTER-SIMULATION, Chemical physics letters, 218(1-2), 1994, pp. 122-127
SURFACE MELTING OF A MOLECULAR-CRYSTAL BY COMPUTER-SIMULATIONS
Authors: BOUTIN A ROUSSEAU B FUCHS AH
Citation: A. Boutin et al., SURFACE MELTING OF A MOLECULAR-CRYSTAL BY COMPUTER-SIMULATIONS, Surface science, 287, 1993, pp. 866-870
MOLECULAR-DYNAMICS STUDY OF THE PHASE-TRANSITIONS IN SULFUR-HEXAFLUORIDE CLUSTERS OF VARIOUS SIZE
Authors: BENIERE FM BOUTIN A SIMON JM FUCHS AH DEFERAUDY MF TORCHET G
Citation: Fm. Beniere et al., MOLECULAR-DYNAMICS STUDY OF THE PHASE-TRANSITIONS IN SULFUR-HEXAFLUORIDE CLUSTERS OF VARIOUS SIZE, Journal of physical chemistry, 97(40), 1993, pp. 10472-10477
STRUCTURE AND DYNAMICS OF SIMULATED (SF6)N CLUSTERS IN THE SIZE RANGEN=7-55
Authors: BOUTIN A MAILLET JB FUCHS AH
Citation: A. Boutin et al., STRUCTURE AND DYNAMICS OF SIMULATED (SF6)N CLUSTERS IN THE SIZE RANGEN=7-55, The Journal of chemical physics, 99(12), 1993, pp. 9944-9953
STRUCTURAL-PROPERTIES OF (SF6)(13) AND (SF6)(55) CLUSTERS BY MOLECULAR-DYNAMICS SIMULATION
Authors: BENIERE FM BOUTIN A TRACHE M FUCHS AH
Citation: Fm. Beniere et al., STRUCTURAL-PROPERTIES OF (SF6)(13) AND (SF6)(55) CLUSTERS BY MOLECULAR-DYNAMICS SIMULATION, Chemical physics letters, 215(4), 1993, pp. 301-305
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