Parallel molecular dynamics simulations for short-ranged many-body potentials

DOI10.1016/S0010-4655(00)00051-5zbMath1092.81502MaRDI QIDQ1578206

C. F. Cornwell, Luc T. Wille

Publication date: 2000

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

zbMATH Keywords

Molecular dynamics; Parallel computing; Clusters; Many-body potentials; Nanotubes

Mathematics Subject Classification ID

81V70: Many-body theory; quantum Hall effect

81-04: Software, source code, etc. for problems pertaining to quantum theory

65Z05: Applications to the sciences

81V55: Molecular physics

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