Maximilian J. Dombrowsky, Sven Jager, Benjamin Schiller, Benjamin E. Mayer, Sebastian Stammler, Kay Hamacher. StreaMD: Advanced analysis of molecular dynamics using R. Journal of Computational Chemistry, 39(21):1666-1674, 2018. [doi]
@article{DombrowskyJSMSH18,
title = {StreaMD: Advanced analysis of molecular dynamics using R},
author = {Maximilian J. Dombrowsky and Sven Jager and Benjamin Schiller and Benjamin E. Mayer and Sebastian Stammler and Kay Hamacher},
year = {2018},
doi = {10.1002/jcc.25197},
url = {https://doi.org/10.1002/jcc.25197},
researchr = {https://researchr.org/publication/DombrowskyJSMSH18},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {39},
number = {21},
pages = {1666-1674},
}