%0 Journal Article %1 journals/jcc/AbramyanSTSL16 %A Abramyan, Tigran M. %A Snyder, James A. %A Thyparambil, Aby A. %A Stuart, Steven J. %A Latour, Robert A. %D 2016 %J Journal of Computational Chemistry %K dblp %N 21 %P 1973-1982 %T Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important. %U http://dblp.uni-trier.de/db/journals/jcc/jcc37.html#AbramyanSTSL16 %V 37

@article{journals/jcc/AbramyanSTSL16, added-at = {2018-11-14T00:00:00.000+0100}, author = {Abramyan, Tigran M. and Snyder, James A. and Thyparambil, Aby A. and Stuart, Steven J. and Latour, Robert A.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2015779a02bc8ae519ad074881fd2723b/dblp}, ee = {https://www.wikidata.org/entity/Q42019473}, interhash = {6835ac78cb2d34a1c608c34c8adb44c3}, intrahash = {015779a02bc8ae519ad074881fd2723b}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 21, pages = {1973-1982}, timestamp = {2019-09-27T06:57:46.000+0200}, title = {Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc37.html#AbramyanSTSL16}, volume = 37, year = 2016 }