Alessio Valentini

According to our database, Alessio Valentini authored at least 4 papers between 2016 and 2026.

Collaborative distances:

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

2026

Polyformer: a generative framework for thermodynamic modeling of polymeric molecules.

Alessio Valentini, David Pekker, Chungwen Liang, Todd Martinez, Swagatam Mukhopadhyay

CoRR, April, 2026

2021

Voice-controlled quantum chemistry.

Umberto Raucci, Alessio Valentini, Elisa Pieri, Hayley Weir, Stefan Seritan, Todd J. Martínez

Nat. Comput. Sci., 2021

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