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

DOI10.1016/S0010-4655(00)00051-5zbMath1092.81502OpenAlexW1964620874MaRDI QIDQ1578206

C. F. Cornwell, Luc T. Wille

Publication date: 2000

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

Full work available at URL: https://doi.org/10.1016/s0010-4655(00)00051-5

zbMATH Keywords

Molecular dynamicsParallel computingClustersMany-body potentialsNanotubes

Mathematics Subject Classification ID

Many-body theory; quantum Hall effect (81V70) Software, source code, etc. for problems pertaining to quantum theory (81-04) Applications to the sciences (65Z05) Molecular physics (81V55)

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Parallel short range molecular dynamics simulations on computer clusters: performance evaluation and modeling

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