Valera Veryazov

According to our database, Valera Veryazov authored at least 6 papers between 2010 and 2017.

Collaborative distances:

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

2017

Automatic procedure for generating symmetry adapted wavefunctions.

Marcus Johansson, Valera Veryazov

J. Cheminformatics, 2017

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

Luscus: molecular viewer and editor for MOLCAS.

Goran Kovacevic, Valera Veryazov

J. Cheminformatics, 2015

2013

A new module for constrained multi-fragment geometry optimization in internal coordinates implemented in the MOLCAS package.

Victor Vysotskiy, Jonas Boström, Valera Veryazov

J. Comput. Chem., 2013

Parallelization of a multiconfigurational perturbation theory.

Steven Vancoillie, Mickaël G. Delcey, Roland Lindh, Victor Vysotskiy, Per-Åke Malmqvist, Valera Veryazov

J. Comput. Chem., 2013

2010

MOLCAS 7: The Next Generation.

Francesco Aquilante, Luca De Vico, Nicolas Ferré, Giovanni Ghigo, Per-Åke Malmqvist, Pavel Neogrády, Thomas Bondo Pedersen, Michal Pitonák, Markus Reiher, Björn Roos, Luis Serrano-Andrés, Miroslav Urban, Valera Veryazov, Roland Lindh

J. Comput. Chem., 2010