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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Extracting the causality of correlated motions from molecular dynamics simulations

Hiqmet Kamberaj1, Arjan van der Vaart

  • 1Center for Biological Physics, Department of Chemistry and Biochemistry, Arizona State University, Tempe, Arizona, USA.

Biophysical Journal
|September 16, 2009
PubMed

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