Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom
M. Schappals, A. Mecklenfeld, L. Kröger, V. Botan, A. Köster, S. Stephan, E.J. García, G. Rutkai, G. Raabe, P. Klein, K. Leonhard, C.W. Glass, J. Lenhard, J. Vrabec, H. Hasse, Journal of Chemical Theory and Computation 13 (2017) 4270–4280.
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Journal Article
| English
Author
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.
All
All
Publishing Year
Journal Title
Journal of Chemical Theory and Computation
Volume
13
Issue
9
Page
4270-4280
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Cite this
Schappals M, Mecklenfeld A, Kröger L, et al. Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom. Journal of Chemical Theory and Computation. 2017;13(9):4270-4280. doi:10.1021/acs.jctc.7b00489
Schappals, M., Mecklenfeld, A., Kröger, L., Botan, V., Köster, A., Stephan, S., … Hasse, H. (2017). Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom. Journal of Chemical Theory and Computation, 13(9), 4270–4280. https://doi.org/10.1021/acs.jctc.7b00489
@article{Schappals_Mecklenfeld_Kröger_Botan_Köster_Stephan_García_Rutkai_Raabe_Klein_et al._2017, title={Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom}, volume={13}, DOI={10.1021/acs.jctc.7b00489}, number={9}, journal={Journal of Chemical Theory and Computation}, author={Schappals, Michael and Mecklenfeld, Andreas and Kröger, Leif and Botan, Vitalie and Köster, Andreas and Stephan, Simon and García, Edder J. and Rutkai, Gabor and Raabe, Gabriele and Klein, Peter and et al.}, year={2017}, pages={4270–4280} }
Schappals, Michael, Andreas Mecklenfeld, Leif Kröger, Vitalie Botan, Andreas Köster, Simon Stephan, Edder J. García, et al. “Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom.” Journal of Chemical Theory and Computation 13, no. 9 (2017): 4270–80. https://doi.org/10.1021/acs.jctc.7b00489.
M. Schappals et al., “Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom,” Journal of Chemical Theory and Computation, vol. 13, no. 9, pp. 4270–4280, 2017.
Schappals, Michael, et al. “Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom.” Journal of Chemical Theory and Computation, vol. 13, no. 9, 2017, pp. 4270–80, doi:10.1021/acs.jctc.7b00489.
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