BROWNIAN DYNAMICS SIMULATION OF A CHEMICAL-REACTION IN SOLUTION

被引:76
作者
ALLEN, MP
机构
关键词
D O I
10.1080/00268978000102141
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:1073 / 1087
页数:15
相关论文
共 20 条
[1]  
Abramowitz M., 1972, HDB MATH FUNCTIONS
[2]   MOLECULAR-DYNAMICS SIMULATION OF A CHEMICAL-REACTION IN SOLUTION [J].
ALLEN, MP ;
SCHOFIELD, P .
MOLECULAR PHYSICS, 1980, 39 (01) :207-215
[3]  
ALLEN MP, 1978, STOCHASTIC PROBLEMS
[4]   SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J].
BEEMAN, D .
JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) :130-139
[5]   STATISTICAL-MECHANICS OF ISOMERIZATION DYNAMICS IN LIQUIDS AND TRANSITION-STATE APPROXIMATION [J].
CHANDLER, D .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (06) :2959-2970
[6]   Stochastic problems in physics and astronomy [J].
Chandrasekhar, S .
REVIEWS OF MODERN PHYSICS, 1943, 15 (01) :0001-0089
[7]   BROWNIAN DYNAMICS FOR GAUSSIAN RANDOM SOURCES [J].
DOLL, JD ;
DION, DR .
CHEMICAL PHYSICS LETTERS, 1976, 37 (02) :386-390
[8]   BROWNIAN DYNAMICS WITH HYDRODYNAMIC INTERACTIONS [J].
ERMAK, DL ;
MCCAMMON, JA .
JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (04) :1352-1360
[9]  
ERMAK DL, 1976, MODELS PROTEIN DYNAM
[10]   Brownian motion in a field of force and the diffusion model of chemical reactions [J].
Kramers, HA .
PHYSICA, 1940, 7 :284-304