Molecular dynamics simulation on a network of workstations using a machine-independent parallel programming language
Tài liệu tham khảo
McCammon, 1987
Fincham, 1987, Parallel computers and molecular simulation, Mol. Simul., 1, 1, 10.1080/08927028708080929
Heller, H., Grubmuller, H., and Schulten, K. Molecular dynamics simulation on a parallel computer. Mol. Simul., in press.
Li, 1990, A study of parallel molecular dynamics for N-body simulations on a transputer system, Parallel Comput., 14, 211, 10.1016/0167-8191(90)90109-M
Ellingworth, 1989, Parallel Algorithms for the Force-Field Method in Molecular Modelling
Fox, 1988, Vol. I
Windemuth, 1991, Molecular dynamics simulation on the Connection Machine, Mole. Simul., 5, 353, 10.1080/08927029108022421
Muller-Plathe, 1990, Parallelising a molecular dynamics algorithm on a multi-processor workstation, Comput. Phys. Commun., 61, 285, 10.1016/0010-4655(90)90043-Z
Carriero, 1989, Linda in context, Commun. ACM, 32, 444, 10.1145/63334.63337
Carriero, 1990
Gelenter, 1990, Spending your free time, Byte, 15, 213