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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computational investigation of order, structure, and dynamics in modified water models

R M Lynden-Bell1, Pablo G Debenedetti

  • 1University Chemical Laboratory, Lensfield Road, Cambridge CB2 1EW, UK. rmlb@cam.ac.uk

The Journal of Physical Chemistry. B
|July 21, 2006
PubMed

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