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"An Automatic Adaptive Importance Sampling Algorithm for Molecular Dynamics ..."
J. Quer et al. (2018)
- 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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