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"ParAMS: Parameter Optimization for Atomistic and Molecular Simulations."

Leonid Komissarov et al. (2021)

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DOI: 10.1021/ACS.JCIM.1C00333

access: closed

type: Journal Article

metadata version: 2023-09-30

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  - journals/jcisd/KomissarovRHV21
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  - https://dblp.org/rec/journals/jcisd/KomissarovRHV21
Leonid Komissarov, Robert Rüger, Matti Hellström, Toon Verstraelen:
ParAMS: Parameter Optimization for Atomistic and Molecular Simulations. J. Chem. Inf. Model. 61(8): 3737-3743 (2021)

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