Time reversible molecular dynamics algorithms with holonomic bond constraints in the NPH and NPT ensembles using molecular scaling

Research output: Contribution to journalJournal articleResearchpeer-review

Original languageEnglish
JournalJournal of Chemical Physics
Volume132
Pages (from-to)154106-01 til 154106-08
Number of pages8
ISSN0021-9606
DOIs
Publication statusPublished - 2010

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