Parallel atomistic simulations

• 9 June 2000
• journal article
• Published by Elsevier in Computer Physics Communications
• Vol. 128  (1-2) , 219-237
• https://doi.org/10.1016/s0010-4655(00)00050-3

Abstract

Keywords

• PARALLEL COMPUTERS
• MOLECULAR DYNAMICS
• MOLECULAR SIMULATION
• STRUCTURE DETERMINATION
• MONTE CARLO METHODS
• ALGORITHMS
• MARKOV CHAINS
• ATOMISTIC SIMULATION