Calculation of excess free energy of molecular solids...

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Molecular Simulation 2018 / 03

Calculation of excess free energy of molecular solids comprised of flexible molecules using Einstein molecule method

Reddy A, Ravi Kumar, Punnathanam, Sudeep N.
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Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2018.1450984
Date:
March, 2018
File:
PDF, 1.69 MB
english, 2018
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