LARGE-SCALE MOLECULAR-DYNAMICS SIMULATION USING VECTOR AND PARALLEL COMPUTERS

[1] COMPUTATIONAL STATISTICAL-MECHANICS METHODOLOGY, APPLICATIONS AND SUPERCOMPUTING [J]. ADVANCES IN PHYSICS, 1986, 35 (01) : 1 - 111

[2] STUDIES IN MOLECULAR DYNAMICS .1. GENERAL METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) : 459 - 466

[3] Allen MP, 1987, COMPUTER SIMULATION

[4] Batchelor G.K., 1967, INTRO FLUID DYNAMICS

[5] Berendsen H. J. C., 1986, MOL DYNAMICS SIMULAT, P43

[6] BINDER K, 1984, APPLICATIONS MONTE C

[7] CICCOTTI G, 1986, MOL DYNAMICS SIMULAT

[8] CLEMENTI E, 1985, IBM KGN43 KINGST REP

[9] de Laplace P. S., 1951, PHILOS ESSAY PROBABI

[10] DONGARRA JJ, 1988, 23 ARG NAT LAB MATH

[1] COMPUTATIONAL STATISTICAL-MECHANICS METHODOLOGY, APPLICATIONS AND SUPERCOMPUTING [J]. ADVANCES IN PHYSICS, 1986, 35 (01) : 1 - 111

[2] STUDIES IN MOLECULAR DYNAMICS .1. GENERAL METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) : 459 - 466

[3] Allen MP, 1987, COMPUTER SIMULATION

[4] Batchelor G.K., 1967, INTRO FLUID DYNAMICS

[5] Berendsen H. J. C., 1986, MOL DYNAMICS SIMULAT, P43

[6] BINDER K, 1984, APPLICATIONS MONTE C

[7] CICCOTTI G, 1986, MOL DYNAMICS SIMULAT

[8] CLEMENTI E, 1985, IBM KGN43 KINGST REP

[9] de Laplace P. S., 1951, PHILOS ESSAY PROBABI

[10] DONGARRA JJ, 1988, 23 ARG NAT LAB MATH