On the parallelization of molecular dynamics codes

DOI10.1016/S0010-4655(02)00381-8zbMath0994.82510MaRDI QIDQ696735

M. C. Fu

Publication date: 12 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

Mathematics Subject Classification ID

Interacting particle systems in time-dependent statistical mechanics (82C22)

Related Items (1)

Parallel discrete element simulation of poly-dispersed granular material

Uses Software

• CHAOS

Cites Work

• Unnamed Item
• High Performance Fortran: History, status and future
• Fast parallel algorithms for short-range molecular dynamics

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