"An Automatic Adaptive Importance Sampling Algorithm for Molecular Dynamics ..."

J. Quer et al. (2018)

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DOI: 10.1137/17M1124772

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type: Journal Article

metadata version: 2024-05-16

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J. Quer, Luca Donati, Bettina G. Keller, M. Weber:
An Automatic Adaptive Importance Sampling Algorithm for Molecular Dynamics in Reaction Coordinates. SIAM J. Sci. Comput. 40(2) (2018)

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