LANGEVIN AND MOLECULAR-DYNAMICS SIMULATIONS OF LENNARD-JONES LIQUIDS

被引：14

作者：

GIRO, A ^{[1
]}

GUARDIA, E ^{[1
]}

PADRO, JA ^{[1
]}

机构：

[1] UNIV BARCELONA,DEPT TERMOL FTAT FIS,E-08028 BARCELONA,SPAIN

来源：

MOLECULAR PHYSICS | 1985年 / 55卷 / 05期

关键词：

D O I：

10.1080/00268978500101881

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

页码：1063 / 1074

页数：12

共 22 条

[1] BROWNIAN DYNAMICS SIMULATION OF A CHEMICAL-REACTION IN SOLUTION [J].

ALLEN, MP .

MOLECULAR PHYSICS, 1980, 40 (05) :1073-1087

[2] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J].

BEEMAN, D .

JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) :130-139

[3] GENERALIZED LANGEVIN DYNAMICS SIMULATIONS WITH ARBITRARY TIME-DEPENDENT MEMORY KERNELS [J].

BERKOWITZ, M ;

MORGAN, JD ;

MCCAMMON, JA .

JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) :3256-3261

[4]

Bevington PR., 2003, DATA REDUCTION ERROR

[5] BROWNIAN DYNAMICS AND THE FLUCTUATION DISSIPATION THEOREM [J].

BOSSIS, G ;

QUENTREC, B ;

BOON, JP .

MOLECULAR PHYSICS, 1982, 45 (01) :191-196

[6] Stochastic problems in physics and astronomy [J].

Chandrasekhar, S .

REVIEWS OF MODERN PHYSICS, 1943, 15 (01) :0001-0089

[7] ON THE DERIVATION OF THE GENERALIZED LANGEVIN EQUATION FOR INTERACTING BROWNIAN PARTICLES [J].

CICCOTTI, G ;

RYCKAERT, JP .

JOURNAL OF STATISTICAL PHYSICS, 1981, 26 (01) :73-82

[8] MOLECULAR THEORY OF BROWNIAN MOTION FOR SEVERAL PARTICLES [J].

DEUTCH, JM ;

OPPENHEIM, I .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (08) :3547-+

[9] BROWNIAN DYNAMICS WITH HYDRODYNAMIC INTERACTIONS [J].

ERMAK, DL ;

MCCAMMON, JA .

JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (04) :1352-1360

[10]

FRIEDMAN HL, 1977, MODERN THEORETICAL C, V5, pCH3

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