Extension of the Einstein molecule method for solid free...

Extension of the Einstein molecule method for solid free energy calculation to non-periodic and semi-periodic systems

Pretti, Evan, Mittal, Jeetain
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Volume:
151
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5100960
Date:
August, 2019
File:
PDF, 2.48 MB
english, 2019
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