MOLECULAR-DYNAMICS SIMULATION OF A MODEL REVERSE MICELLE

被引:111
作者
BROWN, D [1 ]
CLARKE, JHR [1 ]
机构
[1] UNIV MANCHESTER,INST SCI & TECHNOL,DEPT CHEM,MANCHESTER M60 1QD,LANCS,ENGLAND
关键词
D O I
10.1021/j100321a036
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:2881 / 2888
页数:8
相关论文
共 28 条
[1]   MOLECULAR-DYNAMICS SIMULATIONS OF TIPS2 WATER RESTRICTED BY A SPHERICAL HYDROPHOBIC BOUNDARY [J].
BELCH, AC ;
BERKOWITZ, M .
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].
BROWN, D ;
CLARKE, JHR .
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].
CLARKE, JHR ;
NICHOLSON, JD ;
REGAN, KN .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I, 1985, 81 :1173-1182
[6]   MICRO-EMULSIONS AND THE FLEXIBILITY OF OIL-WATER INTERFACES [J].
DEGENNES, PG ;
TAUPIN, C .
JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (13) :2294-2304
[7]   NON-NEWTONIAN MOLECULAR-DYNAMICS [J].
EVANS, DJ ;
MORRISS, GP .
COMPUTER PHYSICS REPORTS, 1984, 1 (06) :297-343
[9]   A CONSISTENT EMPIRICAL POTENTIAL FOR WATER-PROTEIN INTERACTIONS [J].
HERMANS, J ;
BERENDSEN, HJC ;
VANGUNSTEREN, WF ;
POSTMA, JPM .
BIOPOLYMERS, 1984, 23 (08) :1513-1518
[10]   SELF-DIFFUSION AND SHEAR VISCOSITY OF SIMPLE FLUIDS - A MOLECULAR-DYNAMICS STUDY [J].
HEYES, DM .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1983, 79 :1741-1758