A simple approach for improving the hybrid MMVB force field: Application to the photoisomerization of s-cis butadiene. - Marco Garavelli; Fabrizio Ruggeri 002; Francois Ogliaro; Michael J. Bearpark; Fernando Bernardi; Massimo Olivucci; Michael A. Robb (J. Comput. Chem., 2003)

Modelization and Simulation of Nano Devices in $ mathtt{nano} kappa$ Calculus. - Alberto Credi; Marco Garavelli; Cosimo Laneve; Sylvain Pradalier; Serena Silvi; Gianluigi Zavattaro (CMSB, 2007)

nanoK: A calculus for the modeling and simulation of nano devices. - Alberto Credi; Marco Garavelli; Cosimo Laneve; Sylvain Pradalier; Serena Silvi; Gianluigi Zavattaro (Theor. Comput. Sci., 2008)

Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table. - Francesco Aquilante; Jochen Autschbach; Rebecca K. Carlson; Liviu F. Chibotaru; Mickaël G. Delcey; Luca De Vico; Ignacio Fdez. Galván; Nicolas Ferré; Luis Manuel Frutos; Laura Gagliardi; Marco Garavelli; Angelo Giussani; et al. (J. Comput. Chem., 2016)

iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software. - Francesco Segatta; Artur Nenov; Daniel R. Nascimento; Niranjan Govind; Shaul Mukamel; Marco Garavelli (J. Comput. Chem., 2021)

Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMM. - Davide Avagliano; Matteo Bonfanti; Artur Nenov; Marco Garavelli (J. Comput. Chem., 2022)

Modeling solvent effects and convergence of 31P-NMR shielding calculations with COBRAMM. - Francesco Calcagno; Boris Maryasin; Marco Garavelli; Davide Avagliano; Ivan Rivalta (J. Comput. Chem., 2024)