%0 Journal Article %1 journals/jcc/LarsenWKSVJ14 %A Larsen, Adrien B. %A Wagner, Jeffrey R. %A Kandel, Saugat %A Salomón-Ferrer, Romelia %A Vaidehi, Nagarajan %A Jain, Abhinandan %D 2014 %J Journal of Computational Chemistry %K dblp %N 31 %P 2245-2255 %T GneimoSim: A modular internal coordinates molecular dynamics simulation package. %U http://dblp.uni-trier.de/db/journals/jcc/jcc35.html#LarsenWKSVJ14 %V 35

@article{journals/jcc/LarsenWKSVJ14, added-at = {2019-10-19T00:00:00.000+0200}, author = {Larsen, Adrien B. and Wagner, Jeffrey R. and Kandel, Saugat and Salomón-Ferrer, Romelia and Vaidehi, Nagarajan and Jain, Abhinandan}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2dcfb2b6850ef28dae628914729337abf/dblp}, ee = {https://www.wikidata.org/entity/Q34415966}, interhash = {0c4c3e7f04c5489485d34fea33f44d0f}, intrahash = {dcfb2b6850ef28dae628914729337abf}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 31, pages = {2245-2255}, timestamp = {2019-10-28T06:40:07.000+0100}, title = {GneimoSim: A modular internal coordinates molecular dynamics simulation package.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc35.html#LarsenWKSVJ14}, volume = 35, year = 2014 }