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"GPU accelerated implementation of NCI calculations using promolecular density."

Gaëtan Rubez et al. (2017)

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DOI: 10.1002/JCC.24786

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - https://dblp.org/rec/journals/jcc/RubezEVKBH17
Gaëtan Rubez, Jean-Matthieu Etancelin, Xavier Vigouroux, Michaël Krajecki, Jean-Charles Boisson, Eric Henon:
GPU accelerated implementation of NCI calculations using promolecular density. J. Comput. Chem. 38(14): 1071-1083 (2017)

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