%0 Book %1 Arnold2013Espresso3.1:Molecular %A Arnold, A. %A Lenz, O. %A Kesselheim, S. %A Weeber, R. %A Fahrenberger, F. %A Roehm, D. %A Kouovan, P. %A Holm, C. %D 2013 %I Springer %K EXC310 %R 10.1007/978-3-642-32979-1_1 %T Espresso 3.1: Molecular dynamics software for coarse-grained models %U http://doi.org/10.1007/978-3-642-32979-1_1

@book{Arnold2013Espresso3.1:Molecular, added-at = {2021-12-08T17:11:09.000+0100}, author = {Arnold, A. and Lenz, O. and Kesselheim, S. and Weeber, R. and Fahrenberger, F. and Roehm, D. and Kouovan, P. and Holm, C.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2848419eed9cb8463d7be237e0d5df328/simtech}, doi = {10.1007/978-3-642-32979-1_1}, interhash = {51325fd23678aba0d4b8d7e1486835a1}, intrahash = {848419eed9cb8463d7be237e0d5df328}, keywords = {EXC310}, publisher = {Springer}, timestamp = {2023-07-31T05:39:20.000+0200}, title = {Espresso 3.1: Molecular dynamics software for coarse-grained models}, url = {http://doi.org/10.1007/978-3-642-32979-1_1}, year = 2013 }