Combining classical molecular dynamics and quantum...

Journal of Computational Chemistry 2016 / 04 Vol. 37; Iss. 11

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

Prandi, Ingrid G., Viani, Lucas, Andreussi, Oliviero, Mennucci, Benedetta
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Volume:
37
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.24286
Date:
April, 2016
File:
PDF, 997 KB
english, 2016
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