Parallel algorithms for molecular dynamics with induction forces
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Publication:710298
DOI10.1016/j.cpc.2007.09.012zbMath1196.65212OpenAlexW2071588374MaRDI QIDQ710298
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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Cites Work
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- Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics
- Parallel molecular dynamics of biomolecules
- Efficient parallel algorithms for molecular dynamics simulations
- Fast parallel algorithms for short-range molecular dynamics
- Parallel molecular dynamics simulations of alkane/hydroxylated \(\alpha\)-aluminium oxide interfaces
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