Cite
HARVARD Citation
Rubez, G. et al. (2017). GPU accelerated implementation of NCI calculations using promolecular density. Journal of computational chemistry. 38 (14), pp. 1071-1083. [Online].
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Rubez, G. et al. (2017). GPU accelerated implementation of NCI calculations using promolecular density. Journal of computational chemistry. 38 (14), pp. 1071-1083. [Online].