DE VICO LUCA | Elenco docenti

Daoud, R., Orlando, A., Rampino, A., Tretti, M., Desando, M., Padula, D., et al. (2025). Computational Design of (B)Chl Models: Structural and Chemical Modifications toward Enriched Properties. JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL, 129(1), 139-152 [10.1021/acs.jpcb.4c06914]. - dettaglio
Daoud, R., Cacciari, R., De Vico, L. (2024). Multiconfigurational Excitonic Couplings in Homo- and Heterodimer Stacks of Azobenzene-Derived Dyes. JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY, 128(43), 9398-9411 [10.1021/acs.jpca.4c05237]. - dettaglio
Sørensen, L.N., De Vico, L., Hansen, T. (2024). A multireference view of photosynthesis: uncovering significant site energy variations among isolated Photosystem II reaction center chlorophylls. ACS OMEGA, 9(5), 5246-5254 [10.1021/acsomega.3c05331]. - dettaglio
Li Manni, G., Fdez Galván, I., Alavi, A., Aleotti, F., Aquilante, F., Autschbach, J., et al. (2023). The OpenMolcas Web: a community-driven approach to advancing computational chemistry. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 19(20), 6933-6991 [10.1021/acs.jctc.3c00182]. - dettaglio
Pedraza-González, L., Barneschi, L., Marszałek, M., Padula, D., De Vico, L., Olivucci, M. (2023). Automated QM/MM screening of rhodopsin variants with enhanced fluorescence. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 19(1), 293-310 [10.1021/acs.jctc.2c00928]. - dettaglio