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"The molecular modeling toolkit: A new approach to molecular simulations."

Konrad Hinsen (2000)

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DOI: 10.1002/(SICI)1096-987X(20000130)21:2<79::AID-JCC1>3.0.CO;2-B

access: closed

type: Journal Article

metadata version: 2020-04-01

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Konrad Hinsen:
The molecular modeling toolkit: A new approach to molecular simulations. J. Comput. Chem. 21(2): 79-85 (2000)

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