Parallel algorithms for molecular dynamics with induction forces

DOI10.1016/J.CPC.2007.09.012zbMATH Open1196.65212OpenAlexW2071588374MaRDI QIDQ710298FDOQ710298

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

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zbMATH Keywords

parallel algorithmsinductionmolecular dynamicswater

Mathematics Subject Classification ID

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

Cites Work

• Fast parallel algorithms for short-range molecular dynamics
• Title not available (Why is that?)
• Parallel molecular dynamics of biomolecules
• Efficient parallel algorithms for molecular dynamics simulations
• Parallel molecular dynamics simulations of alkane/hydroxylated \(\alpha\)-aluminium oxide interfaces
• Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics

Cited In (3)

• Fast solvers for charge distribution models on shared memory platforms
• Molecular dynamics in arbitrary geometries: Parallel evaluation of pair forces
• Title not available (Why is that?)

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