Structural informatics, modeling, and design with an open-source Molecular Software Library (MSL)

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]

Abstract

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