M.DynaMix – a scalable portable parallel MD simulation package for arbitrary molecular mixtures
作者： Alexander P. Lyubartsev , Aatto Laaksonen
DOI: 10.1016/S0010-4655(99)00529-9
关键词: Scalar (physics) 、 Truncated octahedron 、 Molecular dynamics 、 Modular design 、 Computational science 、 Periodic boundary conditions 、 Scalability 、 Simulation 、 Parallel algorithm 、 Fortran 、 Computer science
摘要: … A general purpose, scalable parallel molecular dynamics package for simulations of … It can be compiled to run efficiently both on parallel and sequential computers. The inherent …
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Daan Frenkel, Berend Smit, Jan Tobochnik, Susan R. McKay, Wolfgang Christian, Understanding Molecular Simulation Computers in Physics. ,vol. 11, pp. 351- 354 ,(2001) , 10.1063/1.4822570
M. P. Allen, D. J. Tildesley, Computer Simulation of Liquids ,(1988)