Benedetta Mennucci

Publication Activity (10 Years)

Years Active: 1996-2023
Publications (10 Years): 4

Top Topics

Machine Learning Approaches

Molecular Dynamics

Top Venues

J. Comput. Chem.

Publications

Edoardo Cignoni, Divya Suman, Jigyasa Nigam, Lorenzo Cupellini, Benedetta Mennucci, Michele Ceriotti
Electronic excited states from physically-constrained machine learning. CoRR (2023)
Takafumi Shiraogawa, Masahiro Ehara, Sandro Jurinovich, Lorenzo Cupellini, Benedetta Mennucci
Frenkel-exciton decomposition analysis of circular dichroism and circularly polarized luminescence for multichromophoric systems. J. Comput. Chem. 39 (16) (2018)
Sandro Jurinovich, Lorenzo Cupellini, Ciro A. Guido, Benedetta Mennucci
EXAT: EXcitonic analysis tool. J. Comput. Chem. 39 (5) (2018)
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. J. Comput. Chem. 37 (11) (2016)
Carles Curutchet, Modesto Orozco, F. Javier Luque, Benedetta Mennucci, Jacopo Tomasi
Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model. J. Comput. Chem. 27 (15) (2006)
Kenneth Ruud, Benedetta Mennucci, Roberto Cammi, Luca Frediani
The calculation of excited-state polarizabilities of solvated molecules. J. Comput. Methods Sci. Eng. 4 (3) (2004)
Maurizio Cossi, Benedetta Mennucci, Jesús Pitarch, Jacopo Tomasi
Correction of cavity-induced errors in polarization charges of continuum solvation models. J. Comput. Chem. 19 (8) (1998)
Maurizio Cossi, Benedetta Mennucci, Roberto Cammi
Analytical first derivatives of molecular surfaces with respect to nuclear coordinates. J. Comput. Chem. 17 (1) (1996)