Efficient Implementations of Molecular Dynamics Simulations for Lennard-Jones Systems

DOI10.1143/PTP.126.203zbMath1232.81057arXiv1012.2677OpenAlexW2154097631MaRDI QIDQ3106472

Hiroshi Watanabe, Nobuyasu Ito, Masaru Suzuki

Publication date: 28 December 2011

Published in: Progress of Theoretical Physics (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1012.2677

Mathematics Subject Classification ID

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

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