Parallel algorithms for molecular dynamics with induction forces

DOI10.1016/J.CPC.2007.09.012MaRDI QIDQ710298zbMATH OpenOpenAlexFDO

Authors Jianhui Li, Zhongwu Zhou, Richard J. Sadus

Publication date 18 October 2010

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

Full work available at URL https://doi.org/10.1016/j.cpc.2007.09.012

zbMATH Keywords

parallel algorithmsinductionmolecular dynamicswater

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Molecular physics (81V55)

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Cites work

• scientific article; zbMATH DE number 1997388 (Why is no real title available?)
• Efficient parallel algorithms for molecular dynamics simulations
• Fast parallel algorithms for short-range molecular dynamics
• Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics
• Parallel molecular dynamics of biomolecules
• Parallel molecular dynamics simulations of alkane/hydroxylated \(\alpha\)-aluminium oxide interfaces

Cited in

(3)

• Fast solvers for charge distribution models on shared memory platforms
• Molecular dynamics in arbitrary geometries: Parallel evaluation of pair forces
• scientific article; zbMATH DE number 5199790 (Why is no real title available?)

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