{"user_id":"40778","type":"journal_article","language":[{"iso":"eng"}],"author":[{"full_name":"Rutkai, Gábor","last_name":"Rutkai","first_name":"Gábor"},{"first_name":"Andreas","full_name":"Köster, Andreas","last_name":"Köster"},{"last_name":"Guevara-Carrion","full_name":"Guevara-Carrion, Gabriela","first_name":"Gabriela"},{"first_name":"Tatjana","last_name":"Janzen","full_name":"Janzen, Tatjana"},{"last_name":"Schappals","full_name":"Schappals, Michael","first_name":"Michael"},{"first_name":"Colin W.","full_name":"Glass, Colin W.","last_name":"Glass"},{"first_name":"Martin","full_name":"Bernreuther, Martin","last_name":"Bernreuther"},{"full_name":"Wafai, Amer","last_name":"Wafai","first_name":"Amer"},{"first_name":"Simon","last_name":"Stephan","full_name":"Stephan, Simon"},{"last_name":"Kohns","full_name":"Kohns, Maximilian","first_name":"Maximilian"},{"first_name":"Steffen","last_name":"Reiser","full_name":"Reiser, Steffen"},{"last_name":"Deublein","full_name":"Deublein, Stephan","first_name":"Stephan"},{"last_name":"Horsch","full_name":"Horsch, Martin","first_name":"Martin"},{"first_name":"Hans","last_name":"Hasse","full_name":"Hasse, Hans"},{"full_name":"Vrabec, Jadran","last_name":"Vrabec","first_name":"Jadran"}],"publication_status":"published","volume":221,"publication_identifier":{"issn":["0010-4655"]},"title":"ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0","year":"2017","date_created":"2019-09-18T08:50:35Z","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"status":"public","date_updated":"2022-01-06T06:51:31Z","doi":"10.1016/j.cpc.2017.07.025","publication":"Computer Physics Communications","page":"343-351","citation":{"apa":"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","ieee":"G. Rutkai et al., “ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0,” Computer Physics Communications, vol. 221, pp. 343–351, 2017.","chicago":"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.","mla":"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.","short":"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.","ama":"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","bibtex":"@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} }"},"_id":"13276","intvolume":" 221"}