MOLECULAR-DYNAMICS SIMULATION OF A MODEL REVERSE MICELLE

[1] MOLECULAR-DYNAMICS SIMULATIONS OF TIPS2 WATER RESTRICTED BY A SPHERICAL HYDROPHOBIC BOUNDARY [J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (03) : 278 - 282

[2] Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]

[3] A COMPARISON OF CONSTANT ENERGY, CONSTANT TEMPERATURE AND CONSTANT PRESSURE ENSEMBLES IN MOLECULAR-DYNAMICS SIMULATIONS OF ATOMIC LIQUIDS [J]. MOLECULAR PHYSICS, 1984, 51 (05) : 1243 - 1252

[4] CAZABAT AM, 1982, FARADAY DISCUSS, V76, P291

[5] SELF-DIFFUSION AND POLYDISPERSITY IN WATER + AOT + PARA-XYLENE MICROEMULSIONS - A DYNAMIC LIGHT-SCATTERING STUDY [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I, 1985, 81 : 1173 - 1182

[6] MICRO-EMULSIONS AND THE FLEXIBILITY OF OIL-WATER INTERFACES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (13) : 2294 - 2304

[7] NON-NEWTONIAN MOLECULAR-DYNAMICS [J]. COMPUTER PHYSICS REPORTS, 1984, 1 (06): : 297 - 343

[8] A MODEL FOR THE CHAINS IN AMPHIPHILIC AGGREGATES .1. COMPARISON WITH A MOLECULAR-DYNAMICS SIMULATION OF A BILAYER [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (01) : 146 - 153

[9] A CONSISTENT EMPIRICAL POTENTIAL FOR WATER-PROTEIN INTERACTIONS [J]. BIOPOLYMERS, 1984, 23 (08) : 1513 - 1518

[10] SELF-DIFFUSION AND SHEAR VISCOSITY OF SIMPLE FLUIDS - A MOLECULAR-DYNAMICS STUDY [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1983, 79 : 1741 - 1758

[1] MOLECULAR-DYNAMICS SIMULATIONS OF TIPS2 WATER RESTRICTED BY A SPHERICAL HYDROPHOBIC BOUNDARY [J]. CHEMICAL PHYSICS LETTERS, 1985, 113 (03) : 278 - 282

[2] Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]

[3] A COMPARISON OF CONSTANT ENERGY, CONSTANT TEMPERATURE AND CONSTANT PRESSURE ENSEMBLES IN MOLECULAR-DYNAMICS SIMULATIONS OF ATOMIC LIQUIDS [J]. MOLECULAR PHYSICS, 1984, 51 (05) : 1243 - 1252

[4] CAZABAT AM, 1982, FARADAY DISCUSS, V76, P291

[5] SELF-DIFFUSION AND POLYDISPERSITY IN WATER + AOT + PARA-XYLENE MICROEMULSIONS - A DYNAMIC LIGHT-SCATTERING STUDY [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I, 1985, 81 : 1173 - 1182

[6] MICRO-EMULSIONS AND THE FLEXIBILITY OF OIL-WATER INTERFACES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (13) : 2294 - 2304

[7] NON-NEWTONIAN MOLECULAR-DYNAMICS [J]. COMPUTER PHYSICS REPORTS, 1984, 1 (06): : 297 - 343

[8] A MODEL FOR THE CHAINS IN AMPHIPHILIC AGGREGATES .1. COMPARISON WITH A MOLECULAR-DYNAMICS SIMULATION OF A BILAYER [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (01) : 146 - 153

[9] A CONSISTENT EMPIRICAL POTENTIAL FOR WATER-PROTEIN INTERACTIONS [J]. BIOPOLYMERS, 1984, 23 (08) : 1513 - 1518

[10] SELF-DIFFUSION AND SHEAR VISCOSITY OF SIMPLE FLUIDS - A MOLECULAR-DYNAMICS STUDY [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1983, 79 : 1741 - 1758