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]

Abstract

Abstract is missing.