Massimo Olivucci

According to our database, Massimo Olivucci authored at least 5 papers between 2003 and 2020.

Collaborative distances:

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

2020

Web-ARM: A Web-Based Interface for the Automatic Construction of QM/MM Models of Rhodopsins.

Laura Pedraza-González, María Del Carmen Marín, Alejandro N. Jorge, Tyler D. Ruck, Xuchun Yang, Alessio Valentini, Massimo Olivucci, Luca De Vico

J. Chem. Inf. Model., 2020

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

2015

A surface hopping algorithm for nonadiabatic minimum energy path calculations.

Igor Schapiro, Daniel Roca-Sanjuán, Roland Lindh, Massimo Olivucci

J. Comput. Chem., 2015

2003

Ground and excited state CASPT2 geometry optimizations of small organic molecules.

Christopher S. Page, Massimo Olivucci

J. Comput. Chem., 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