Round Robin Study: Molecular Simulation of Thermodynamic...

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Journal of Chemical Theory and Computation 2017 / 08

Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom

Schappals, Michael, Mecklenfeld, Andreas, Kröger, Leif, Botan, Vitalie, Köster, Andreas, Stephan, Simon, García, Edder J., Rutkai, Gabor, Raabe, Gabriele, Klein, Peter, Leonhard, Kai, Glass, Colin W.,
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Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00489
Date:
August, 2017
File:
PDF, 1.73 MB
english, 2017
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