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Molecular dynamics simulations at constant pressure and/or temperature

Molecular dynamics simulations at constant pressure and/or temperature is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Hans Christian Andersen; Journal / source: The Journal of Chemical Physics; Year: 1980.

AuthorsHans Christian Andersen
Journal / sourceThe Journal of Chemical Physics
Year1980
FieldPhase Equilibria and Thermodynamics
Times cited5704
Typearticle
DOI / linkhttps://doi.org/10.1063/1.439486

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