Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids

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. Journal of Computational Chemistry, 37(11):981-991, 2016. [doi]

Authors

Ingrid G. Prandi

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Lucas Viani

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Oliviero Andreussi

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Benedetta Mennucci

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