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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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eScience for molecular-scale simulations and the eMinerals project

E K H Salje1, E Artacho, K F Austen

  • 1Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge CB2 3EQ, UK.

Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|December 18, 2008
PubMed

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