ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0
G. Rutkai, A. Köster, G. Guevara-Carrion, T. Janzen, M. Schappals, C.W. Glass, M. Bernreuther, A. Wafai, S. Stephan, M. Kohns, S. Reiser, S. Deublein, M. Horsch, H. Hasse, J. Vrabec, Computer Physics Communications 221 (2017) 343–351.
Download
No fulltext has been uploaded.
Journal Article
| Published
| English
Author
Rutkai, Gábor;
Köster, Andreas;
Guevara-Carrion, Gabriela;
Janzen, Tatjana;
Schappals, Michael;
Glass, Colin W.;
Bernreuther, Martin;
Wafai, Amer;
Stephan, Simon;
Kohns, Maximilian;
Reiser, Steffen;
Deublein, Stephan
All
All
Publishing Year
Journal Title
Computer Physics Communications
Volume
221
Page
343-351
ISSN
LibreCat-ID
Cite this
Rutkai G, Köster A, Guevara-Carrion G, et al. ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0. Computer Physics Communications. 2017;221:343-351. doi:10.1016/j.cpc.2017.07.025
Rutkai, G., Köster, A., Guevara-Carrion, G., Janzen, T., Schappals, M., Glass, C. W., … Vrabec, J. (2017). ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0. Computer Physics Communications, 221, 343–351. https://doi.org/10.1016/j.cpc.2017.07.025
@article{Rutkai_Köster_Guevara-Carrion_Janzen_Schappals_Glass_Bernreuther_Wafai_Stephan_Kohns_et al._2017, title={ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0}, volume={221}, DOI={10.1016/j.cpc.2017.07.025}, journal={Computer Physics Communications}, author={Rutkai, Gábor and Köster, Andreas and Guevara-Carrion, Gabriela and Janzen, Tatjana and Schappals, Michael and Glass, Colin W. and Bernreuther, Martin and Wafai, Amer and Stephan, Simon and Kohns, Maximilian and et al.}, year={2017}, pages={343–351} }
Rutkai, Gábor, Andreas Köster, Gabriela Guevara-Carrion, Tatjana Janzen, Michael Schappals, Colin W. Glass, Martin Bernreuther, et al. “Ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0.” Computer Physics Communications 221 (2017): 343–51. https://doi.org/10.1016/j.cpc.2017.07.025.
G. Rutkai et al., “ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0,” Computer Physics Communications, vol. 221, pp. 343–351, 2017.
Rutkai, Gábor, et al. “Ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0.” Computer Physics Communications, vol. 221, 2017, pp. 343–51, doi:10.1016/j.cpc.2017.07.025.
Google Scholar