AAAAAA
Results: 1-25/26
Authors:
POTTER SC
TILDESLEY DJ
BURGESS AN
ROGERS SC
Citation: Sc. Potter et al., A TRANSFERABLE POTENTIAL MODEL FOR THE LIQUID-VAPOR EQUILIBRIA OF FLUOROMETHANES, Molecular physics, 92(5), 1997, pp. 825-833
Authors:
SOKHAN VP
TILDESLEY DJ
Citation: Vp. Sokhan et Dj. Tildesley, THE FREE-SURFACE OF WATER - MOLECULAR-ORIENTATION, SURFACE-POTENTIAL AND NONLINEAR SUSCEPTIBILITY, Molecular physics, 92(4), 1997, pp. 625-640
Authors:
LOPES JNC
TILDESLEY DJ
Citation: Jnc. Lopes et Dj. Tildesley, MULTIPHASE EQUILIBRIA USING THE GIBBS ENSEMBLE MONTE-CARLO METHOD, Molecular physics, 92(2), 1997, pp. 187-195
Authors:
KONG YC
TILDESLEY DJ
ALEJANDRE J
Citation: Yc. Kong et al., THE MOLECULAR-DYNAMICS SIMULATION OF BOUNDARY-LAYER LUBRICATION, Molecular physics, 92(1), 1997, pp. 7-18
Authors:
EDWARDS AB
TILDESLEY DJ
BINSTED N
Citation: Ab. Edwards et al., CUMULANT EXPANSION ANALYSIS OF THERMAL DISORDER IN FACE-CENTERED-CUBIC COPPER METAL BY MOLECULAR-DYNAMICS SIMULATION, Molecular physics, 91(2), 1997, pp. 357-369
Authors:
SOKHAN VP
TILDESLEY DJ
Citation: Vp. Sokhan et Dj. Tildesley, MOLECULAR-DYNAMICS SIMULATION OF THE NONLINEAR-OPTICAL SUSCEPTIBILITYAT THE PHENOL WATER/AIR INTERFACE/, Faraday discussions, (104), 1996, pp. 193-208
COMPUTER-SIMULATION OF THE RHEOLOGY OF GRAFTED CHAINS UNDER SHEAR .2.DEPLETION OF CHAINS AT THE WALL
Authors:
PETERS GH
TILDESLEY DJ
Citation: Gh. Peters et Dj. Tildesley, COMPUTER-SIMULATION OF THE RHEOLOGY OF GRAFTED CHAINS UNDER SHEAR .2.DEPLETION OF CHAINS AT THE WALL, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 54(5), 1996, pp. 5493-5501
Authors:
CALLAWAY MJ
TILDESLEY DJ
QUIRKE N
Citation: Mj. Callaway et al., MOLECULAR-DYNAMICS SIMULATION OF A LANGMUIR-BLODGETT PATCH, Molecular simulation, 18(5), 1996, pp. 277
Authors:
PETERS GH
TILDESLEY DJ
Citation: Gh. Peters et Dj. Tildesley, MOLECULAR-DYNAMICS SIMULATIONS OF THE MELTING OF A HEXANE MONOLAYER -ISOTROPIC VERSUS ANISOTROPIC FORCE-FIELDS, Langmuir, 12(6), 1996, pp. 1557-1565
Authors:
SURRIDGE M
TILDESLEY DJ
KONG YC
ADOLF DB
Citation: M. Surridge et al., A PARALLEL MOLECULAR-DYNAMICS SIMULATION CODE FOR DIALKYL CATIONIC SURFACTANTS, Parallel computing, 22(8), 1996, pp. 1053-1071
Authors:
PINCHES MRS
TILDESLEY DJ
Citation: Mrs. Pinches et Dj. Tildesley, MOLECULAR-DYNAMICS SIMULATIONS OF THE MELTING OF CF4 ADSORBED ON GRAPHITE, Surface science, 367(2), 1996, pp. 177-195
Authors:
LAPENNA G
FOORD EK
EMSLEY JW
TILDESLEY DJ
Citation: G. Lapenna et al., THE SHAPE DEPENDENCE OF THE SOLUTE-SOLVENT INTERACTIONS IN A LIQUID-CRYSTALLINE PHASE - A COMPUTER-SIMULATION STUDY, The Journal of chemical physics, 104(1), 1996, pp. 233-241
Authors:
TILDESLEY DJ
Citation: Dj. Tildesley, MOLECULAR SIMULATION - A VIEW FROM THE BOND, Faraday discussions, (100), 1995, pp. 29-45
Authors:
PETERS GH
TILDESLEY DJ
Citation: Gh. Peters et Dj. Tildesley, COMPUTER-SIMULATION OF THE RHEOLOGY OF GRAFTED CHAINS UNDER SHEAR, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 52(2), 1995, pp. 1882-1890
Authors:
ADOLF DB
TILDESLEY DJ
PINCHES MRS
KINGDON JB
MADDEN T
CLARK A
Citation: Db. Adolf et al., MOLECULAR-DYNAMICS SIMULATIONS OF DIOCTADECYLDIMETHYLAMMONIUM CHLORIDE MONOLAYERS, Langmuir, 11(1), 1995, pp. 237-246
Authors:
CLEAVER DJ
CALLAWAY MJ
FORESTER T
SMITH W
TILDESLEY DJ
Citation: Dj. Cleaver et al., COMPUTER MODELING OF THE 4-N-ALKYL-4'-CYANOBIPHENYLS ADSORBED ON GRAPHITE - ENERGY MINIMIZATIONS AND MOLECULAR-DYNAMICS OF PERIODIC-SYSTEMS, Molecular physics, 86(4), 1995, pp. 613
Authors:
ALEJANDRE J
TILDESLEY DJ
CHAPELA GA
Citation: J. Alejandre et al., FLUID-PHASE EQUILIBRIA USING MOLECULAR-DYNAMICS - THE SURFACE-TENSIONOF CHLORINE AND HEXANE, Molecular physics, 85(3), 1995, pp. 651-663
Authors:
ALEJANDRE J
TILDESLEY DJ
CHAPELA GA
Citation: J. Alejandre et al., MOLECULAR-DYNAMICS SIMULATION OF THE ORTHOBARIC DENSITIES AND SURFACE-TENSION OF WATER, The Journal of chemical physics, 102(11), 1995, pp. 4574-4583
Authors:
KIM KS
MOLLER MA
TILDESLEY DJ
QUIRKE N
Citation: Ks. Kim et al., MOLECULAR-DYNAMICS SIMULATIONS OF LANGMUIR-BLODGETT MONOLAYERS WITH EXPLICIT HEADGROUP INTERACTIONS, Molecular simulation, 13(2), 1994, pp. 77-99
Authors:
KIM KS
TILDESLEY DJ
QUIRKE N
Citation: Ks. Kim et al., MOLECULAR-DYNAMICS OF LANGMUIR-BLODGETT-FILMS .2. BILAYERS, Molecular simulation, 13(2), 1994, pp. 101-114
Authors:
GALASSI G
TILDESLEY DJ
Citation: G. Galassi et Dj. Tildesley, PHASE-DIAGRAMS OF DIATOMIC-MOLECULES USING THE GIBBS ENSEMBLE MONTE-CARLO METHOD, Molecular simulation, 13(1), 1994, pp. 11-24
Authors:
CALLAWAY M
TILDESLEY DJ
QUIRKE N
Citation: M. Callaway et al., REORDERING OF SURFACE PHASES DURING ATOMIC-FORCE MICROSCOPY - A SIMULATION STUDY, Langmuir, 10(9), 1994, pp. 3350-3356
Authors:
PALKE WE
EMSLEY JW
TILDESLEY DJ
Citation: We. Palke et al., COMPUTER-SIMULATION OF THE BEHAVIOR OF A SOLUTE IN A MODEL LIQUID-CRYSTALLINE SOLVENT, Molecular physics, 82(1), 1994, pp. 177-192
Authors:
CLEAVER DJ
TILDESLEY DJ
Citation: Dj. Cleaver et Dj. Tildesley, COMPUTER MODELING OF THE STRUCTURE OF 4-N-OCTYL-4'-CYANOBIPHENYL ADSORBED ON GRAPHITE, Molecular physics, 81(4), 1994, pp. 781-799
Authors:
ALEJANDRE J
EMSLEY JW
TILDESLEY DJ
CARLSON P
Citation: J. Alejandre et al., MOLECULAR-DYNAMICS SIMULATIONS OF A FLEXIBLE MOLECULE IN A LIQUID-CRYSTALLINE SOLVENT, The Journal of chemical physics, 101(8), 1994, pp. 7027-7036