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, Lenhard, Johannes, Vrabec, Jadran, Hasse, Hans
Published in Journal of chemical theory and computation (12.09.2017)
Published in Journal of chemical theory and computation (12.09.2017)
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