Molecular dynamics with the massively parallel APE computers

DOI10.1016/S0010-4655(97)00086-6MaRDI QIDQ1967192zbMATH OpenOpenAlexWikidataFDO

Authors G. La Penna, V. Minicozzi, S. Morante, G. C. Rossi, G. Salina

Publication date 14 March 2000

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

Full work available at URL https://doi.org/10.1016/s0010-4655(97)00086-6

zbMATH Keywords

liquidmolecular dynamicsParallel computing

Mathematics Subject Classification ID

Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55)

Cites work

• scientific article; zbMATH DE number 421072 (Why is no real title available?)
• scientific article; zbMATH DE number 46777 (Why is no real title available?)
• On the Product of Semi-Groups of Operators
• RATTLE: A velocity version of the SHAKE algorithm for molecular dynamics calculations

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