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100- and 280-Molecule Icosahedral Water Clusters

get PDB file

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 25 May, 2020

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