Federico Melaccio

Toward Automatic Rhodopsin Modeling as a Tool for High-Throughput Computational Photobiology.

Hideki Kandori, Yoshitaka Kato, Massimo Olivucci, 2016, Journal of chemical theory and computation.

Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection.

Roland Lindh, Celestino Angeli, Anna I Krylov, 2014, Journal of chemical theory and computation.