"Combining classical molecular dynamics and quantum mechanical methods for ..."

Ingrid G. Prandi et al. (2016)

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DOI: 10.1002/JCC.24286

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type: Journal Article

metadata version: 2022-10-02

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Ingrid G. Prandi, Lucas Viani, Oliviero Andreussi, Benedetta Mennucci:
Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids. J. Comput. Chem. 37(11): 981-991 (2016)

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