"Structural informatics, modeling, and design with an open-source Molecular ..."

Daniel W. Kulp et al. (2012)

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DOI: 10.1002/JCC.22968

access: closed

type: Journal Article

metadata version: 2020-04-01

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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). J. Comput. Chem. 33(20): 1645-1661 (2012)

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