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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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An ab initio molecular dynamics study of the solvation structure and ultrafast dynamics of lithium salts in organic

Xiaoliu Zhang1, Daniel G Kuroda1

  • 1Department of Chemistry, Louisiana State University, Baton Rouge, Louisiana 70803, USA.

The Journal of Chemical Physics
|May 17, 2019
PubMed

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