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"Paramfit: Automated optimization of force field parameters for molecular ..."

Robin M. Betz, Ross C. Walker (2015)

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DOI: 10.1002/JCC.23775

access: closed

type: Journal Article

metadata version: 2020-04-01

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Robin M. Betz, Ross C. Walker:
Paramfit: Automated optimization of force field parameters for molecular dynamics simulations. J. Comput. Chem. 36(2): 79-87 (2015)

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