Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom. Schappals, M., Mecklenfeld, A., Kröger, L., Botan, V., Köster, A., Stephan, S., Garcia, E. J., Rutkai, G., Raabe, G., Klein, P., Leonhard, K., Glass, C. W., Lenhard, J., Vrabec, J., & Hasse, H. Journal of Chemical Theory and Computation, 13(9):4270-4280, 2017. doi bibtex @Article{Schappals_2017,
Title = {Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom},
Author = {Schappals, Michael and Mecklenfeld, Andreas and Kr\"oger, Leif and Botan, Vitalie and K\"oster, Andreas and Stephan, Simon and Garcia, Edder J. and Rutkai, Gabor and Raabe, Gabriele and Klein, Peter and Leonhard, Kai and Glass, Colin W. and Lenhard, Johannes and Vrabec, Jadran and Hasse, Hans},
Journal = {Journal of Chemical Theory and Computation},
Year = {2017},
Number = {9},
Pages = {4270-4280},
Volume = {13},
Doi = {10.1021/acs.jctc.7b00489},
Owner = {Stephan},
Timestamp = {2018.10.09}
}
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