%0 Journal Article %1 RKGJSGBWSKRDHHV17 %A Rutkai, Gábor %A Köster, Andreas %A Guevara Carrión, Gabriela %A Janzen, Tatjana %A Schappals, Michael %A Glass, Colin W. %A Bernreuther, Martin %A Wafai, Amer %A Stephan, Simon %A Kohns, Maximilian %A Reiser, Steffen %A Deublein, Stephan %A Horsch, Martin %A Hasse, Hans %A Vrabec, Jadran %D 2017 %J Computer Physics Communications %K imported %P 343-351 %R 10.1016/j.cpc.2017.07.025 %T ms2: A molecular simulation tool for thermodynamic properties, release 3.0 %V 221

@article{RKGJSGBWSKRDHHV17, added-at = {2020-12-09T14:24:09.000+0100}, author = {Rutkai, G{\'a}bor and K{\"o}ster, Andreas and Guevara Carri{\'o}n, Gabriela and Janzen, Tatjana and Schappals, Michael and Glass, Colin W. and Bernreuther, Martin and Wafai, Amer and Stephan, Simon and Kohns, Maximilian and Reiser, Steffen and Deublein, Stephan and Horsch, Martin and Hasse, Hans and Vrabec, Jadran}, biburl = {https://www.bibsonomy.org/bibtex/2b371bd106780fd840180f04da655b345/horsch}, doi = {10.1016/j.cpc.2017.07.025}, interhash = {df4d6af5c9d65b477ada6d580a926725}, intrahash = {b371bd106780fd840180f04da655b345}, journal = {Computer Physics Communications}, keywords = {imported}, pages = {343-351}, timestamp = {2020-12-09T14:24:09.000+0100}, title = {{ms2}: {A} molecular simulation tool for thermodynamic properties, release 3.0}, volume = 221, year = 2017 }