File:Isothermal-Isobaric Molecular Dynamics Simulation of Water.webm

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English: A molecular dynamics simulation of water (TIP4P model) at 298 K and 1 atm pressure. A Nosé–Hoover thermostat and barostat are applied so that the simulation samples the isothermal-isobaric (NpT) ensemble.
Source Own work
Author Christopher Rowley


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current04:44, 18 November 201220 s, 800 × 800 (6.91 MB)Cnrowley (talk | contribs)User created page with UploadWizard
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