File:Molecular dynamics algorithm.png
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Summary
| Description |
English: A schematic of the molecular dynamics simulation algorithm, used in chemistry and materials physics computer simulations. |
| Date | |
| Source |
With powerpoint |
| Author | Knordlun |
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Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the section entitled GNU Free Documentation License. |
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File history
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 09:26, 7 July 2015 | | 1,009 × 909 (64 KB) | Knordlun | Added t=0 in beginning |
| 09:01, 7 July 2015 |  | 938 × 840 (59 KB) | Knordlun | Tiny typographic changes | |
| 08:52, 7 July 2015 |  | 948 × 848 (58 KB) | Knordlun | {{subst:Upload marker added by en.wp UW}} {{Information |Description = {{en|A schematic of the molecular dynamics simulation algorithm, used in chemistry and materials physics computer simulations.}} |Source = With powerpoint<br/> '''Previously publish... |
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