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%0 Journal Article
%1 journals/jcc/DombrowskyJSMSH18
%A Dombrowsky, Maximilian J.
%A Jager, Sven
%A Schiller, Benjamin
%A Mayer, Benjamin E.
%A Stammler, Sebastian
%A Hamacher, Kay
%D 2018
%J Journal of Computational Chemistry
%K dblp
%N 21
%P 1666-1674
%T StreaMD: Advanced analysis of molecular dynamics using R.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc39.html#DombrowskyJSMSH18
%V 39
@article{journals/jcc/DombrowskyJSMSH18,
added-at = {2018-08-11T00:00:00.000+0200},
author = {Dombrowsky, Maximilian J. and Jager, Sven and Schiller, Benjamin and Mayer, Benjamin E. and Stammler, Sebastian and Hamacher, Kay},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2c0da0506652ca5027c910353acd5cde1/dblp},
ee = {https://doi.org/10.1002/jcc.25197},
interhash = {cc9341bd2f57759568aa40530fe0fa02},
intrahash = {c0da0506652ca5027c910353acd5cde1},
journal = {Journal of Computational Chemistry},
keywords = {dblp},
number = 21,
pages = {1666-1674},
timestamp = {2019-09-27T06:58:45.000+0200},
title = {StreaMD: Advanced analysis of molecular dynamics using R.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc39.html#DombrowskyJSMSH18},
volume = 39,
year = 2018
}
