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ms2: A molecular simulation tool for thermodynamic properties, release 3.0

Tersimpan di:
Main Author: Ballantyne, John
Other Authors: Rutkai, Gabor, Köster, Andreas, Guevara-Carrion, Gabriela, Janzen, Tatjana, Schappals, Michael, Glass, Colin W., Bernreuther, Martin, Wafai, Amer, Stephan, Simon, Kohns, Maximilian, Reiser, Steffen, Deublein, Stephan, Horsch, Martin, Hasse, Hans, Vrabec, Jadran
Format: Dataset
Terbitan: Mendeley , 2017
Subjects:
Computational Physics
Molecular Dynamics
Molecular Simulation
Online Access: https:/data.mendeley.com/datasets/9rcrykvkyh
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