Parallel molecular dynamics of biomolecules

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DOI10.1016/0167-8191(92)90091-KzbMath0752.92013DBLPjournals/pc/SchreiberSS92WikidataQ58616637 ScholiaQ58616637MaRDI QIDQ1195164

Publication date: 7 October 1992

Published in: Parallel Computing (Search for Journal in Brave)

zbMATH Keywords

portability implementation features timing results communication trees sequential molecular dynamics program solvated biomolecules strategies for parallelisation transputer system

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Parallel numerical computation (65Y05) Computational methods for problems pertaining to biology (92-08)

Related Items (3)

Molecular dynamics and lattice gas parallel algorithms for transputers and networked workstations ⋮ Modified force decomposition algorithms for calculating three-body interactions via molecular dynamics ⋮ Parallel algorithms for molecular dynamics with induction forces

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