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Replicated data and domain decomposition molecular dynamics techniques for the simulation of anisotropic potentials

Research output: Contribution to journalArticle (Academic Journal)peer-review

Translated title of the contributionReplicated data and domain decomposition molecular dynamics techniques for the simulation of anisotropic potentials
Original languageEnglish
Pages (from-to)478 - 488
JournalJournal of Computational Chemistry
Volume18
Publication statusPublished - 1997

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