scientific article; zbMATH DE number 1206108

MaRDI QIDQ4209161zbMATH OpenFDO

Authors Eduardo F. D'Azevedo, Charles H. Romine, David Walker

Publication date 14 October 1998

zbMATH Keywords

molecular dynamicsparallel computingsimulation

Mathematics Subject Classification ID

Interacting random processes; statistical mechanics type models; percolation theory (60K35) Probabilistic methods, stochastic differential equations (65C99) Parallel numerical computation (65Y05) Interacting particle systems in time-dependent statistical mechanics (82C22)

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• TRILLION-ATOM MOLECULAR DYNAMICS BECOMES A REALITY
• Parallel discrete molecular dynamics simulation with speculation and in-order commitment
• Multibillion-atom molecular dynamics simulation: design considerations for vector-parallel processing

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