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A molecular dynamics method for simulations in the canonical ensemble

A molecular dynamics method for simulations in the canonical ensemble is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Shūichi Nosé; Journal / source: Molecular Physics; Year: 1984.

AuthorsShūichi Nosé
Journal / sourceMolecular Physics
Year1984
FieldAdvanced Thermodynamics and Statistical Mechanics
Times cited10054
Typearticle
DOI / linkhttps://doi.org/10.1080/00268978400101201

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