Daniel W. Kulp, Sabareesh Subramaniam, Jason E. Donald, Brett T. Hannigan, Benjamin K. Mueller, Gevorg Grigoryan, Alessandro Senes. Structural informatics, modeling, and design with an open-source Molecular Software Library (MSL). Journal of Computational Chemistry, 33(20):1645-1661, 2012. [doi]
@article{KulpSDHMGS12,
title = {Structural informatics, modeling, and design with an open-source Molecular Software Library (MSL)},
author = {Daniel W. Kulp and Sabareesh Subramaniam and Jason E. Donald and Brett T. Hannigan and Benjamin K. Mueller and Gevorg Grigoryan and Alessandro Senes},
year = {2012},
doi = {10.1002/jcc.22968},
url = {http://dx.doi.org/10.1002/jcc.22968},
researchr = {https://researchr.org/publication/KulpSDHMGS12},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {33},
number = {20},
pages = {1645-1661},
}