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100- and 280-Molecule Icosahedral Water Clusters


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get pdb file

 

 


(H2O)100                                                                       (H2O)280

 

The top animations use Jmol: an open-source Java viewer for chemical structures in 3D. Use the mouse for control. The lower animations use a non-commercial Java 1.1 applet by Martin Kraus. Use the mouse to rotate the structures.

 

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This page was established in 2002 and last updated by Martin Chaplin on 23 October, 2015


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This work is licensed under a Creative Commons Attribution
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