Molecular Dynamics Simulation Study of the Influence of...

Molecular Dynamics Simulation Study of the Influence of Cluster Geometry on Formation of C 60 Fullerene Clusters in Aqueous Solution

Kim, Hojin, Bedrov, Dmitry, Smith, Grant D.
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Volume:
4
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct700211y
Date:
February, 2008
File:
PDF, 132 KB
english, 2008
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