Marco Garavelli

According to our database, Marco Garavelli authored at least 6 papers between 2003 and 2022.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2022

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

2021

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

2016

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, Chad E. Hoyer, Giovanni Li Manni, Hans Lischka, Dongxia Ma, Per-Åke Malmqvist, Thomas Müller, Artur Nenov, Massimo Olivucci, Thomas Bondo Pedersen, Daoling Peng, Felix Plasser, Ben Pritchard, Markus Reiher, Ivan Rivalta, Igor Schapiro, Javier Segarra-Martí, Michael Stenrup, Donald G. Truhlar, Liviu Ungur, Alessio Valentini, Steven Vancoillie, Valera Veryazov, Victor P. Vysotskiy, Oliver Weingart, Felipe Zapata, Roland Lindh

J. Comput. Chem., 2016

2008

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

2007

Modelization and Simulation of Nano Devices in $\mathtt{nano}\kappa$ Calculus.

Alberto Credi, Marco Garavelli, Cosimo Laneve, Sylvain Pradalier, Serena Silvi, Gianluigi Zavattaro

Proceedings of the Computational Methods in Systems Biology, International Conference, 2007

2003

A simple approach for improving the hybrid MMVB force field: Application to the photoisomerization of s-cis butadiene.

Marco Garavelli, Fabrizio Ruggeri, Francois Ogliaro, Michael J. Bearpark, Fernando Bernardi, Massimo Olivucci, Michael A. Robb

J. Comput. Chem., 2003