Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics

DOI10.1016/j.cpc.2006.06.011zbMath1196.70003OpenAlexW2164777028MaRDI QIDQ709937

Zhongwu Zhou, Richard J. Sadus, Jianhui Li

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.2006.06.011

zbMATH Keywords

parallel computingmolecular dynamicsthree-body interactionsload balanceforce decomposition

Mathematics Subject Classification ID

Three-body problems (70F07) Software, source code, etc. for problems pertaining to mechanics of particles and systems (70-04)

Related Items

Multibody multipole methods, Parallel algorithms for molecular dynamics with induction forces

Cites Work

• Unnamed Item
• Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer
• Parallel molecular dynamics of biomolecules
• Fast parallel algorithms for short-range molecular dynamics
• An adaptive load balancing method for parallel molecular dynamics simulations
• Parallel molecular dynamics simulations of alkane/hydroxylated \(\alpha\)-aluminium oxide interfaces
• Load balancing and data locality in adaptive hierarchical \(N\)-body methods: Barnes-Hut, fast multipole, and radiosity
• Hypercube Algorithms for Direct N-Body Solvers for Different Granularities