File:Molecular Dynamics Simulation of the Hydrophobic Solvation of Argon.webm
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Summary
| Description |
English: A molecular dynamics simulation to illustrate the hydrophobic effect. A single argon atom is fixed at the origin. Water molecules (TIP4P model) within 5 Å of this solute are show, as are the hydrogen bonds between them (red dashed lines). This video illustrates the more ordered hydrogen bonding network of waters around a non-polar solute that causes a negative entropy of solvation. |
| Date | |
| Source | Own work |
| Author | Christopher Rowley |
Licensing
I, the copyright holder of this work, hereby publish it under the following license:
 
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This file is made available under the Creative Commons CC0 1.0 Universal Public Domain Dedication. |
| The person who associated a work with this deed has dedicated the work to the public domain by waiving all of their rights to the work worldwide under copyright law, including all related and neighboring rights, to the extent allowed by law. You can copy, modify, distribute and perform the work, even for commercial purposes, all without asking permission.
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 15:47, 18 November 2012 |  | (3.15 MB) | wikimediacommons>Cnrowley | User created page with UploadWizard |
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