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. |
| Date | |
| Source | Own work |
| Author | Christopher Rowley |
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This file is made available under the Creative Commons CC0 1.0 Universal Public Domain Dedication. |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 04:44, 18 November 2012 | 20 s, 800 × 800 (6.91 MB) | Cnrowley (talk | contribs) | User created page with UploadWizard |
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