Anthony Scemama

According to our database, Anthony Scemama authored at least 11 papers between 2007 and 2024.

Collaborative distances:

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

2024

Exploring the role of mean-field potentials and short-range wave function behavior in the adiabatic connection.

Anthony Scemama, Andreas Savin

J. Comput. Chem., 2024

2017

Pre-exascale Architectures: OpenPOWER Performance and Usability Assessment for French Scientific Community.

Gabriel Hautreux, Alfredo Buttari, Arnaud Beck, Victor Cameo, Dimitri Lecas, Dominique Aubert, Emeric Brun, Eric Boyer, Fausto Malvagi, Gabriel Staffelbach, Isabelle d'Ast, Joeffrey Legaux, Ghislain Lartigue, Gilles Grasseau, Guillaume Latu, Juan Escobar Munoz, Julien Bigot, Julien Derouillat, Matthieu Haefele, Nicolas Renon, Philippe Parnaudeau, Philippe Wautelet, Pierre-Francois Lavallee, Pierre Kestener, Rémi Lacroix, Stéphane Requena, Anthony Scemama, Vincent Moureau, Jean-Matthieu Etancelin, Yann Meurdesoif

Proceedings of the High Performance Computing, 2017

2016

Quantum Monte Carlo with very large multideterminant wavefunctions.

Anthony Scemama, Thomas Applencourt, Emmanuel Giner, Michel Caffarel

J. Comput. Chem., 2016

2014

Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.

Elda Rossi, Stefano Evangelisti, Antonio Laganà, Antonio Monari, Sergio Rampino, Marco Verdicchio, Kim K. Baldridge, Gian Luigi Bendazzoli, Stefano Borini, Renzo Cimiraglia, Celestino Angeli, Peter Kallay, Hans Peter Lüthi, Kenneth Ruud, José Sánchez-Marín, Anthony Scemama, Péter G. Szalay, Attila Tajti

J. Comput. Chem., 2014

A Sparse SCF algorithm and its parallel implementation: Application to DFTB.

Anthony Scemama, Nicolas Renon, Mathias Rapacioli

CoRR, 2014

2013

Quantum monte carlo for large chemical systems: Implementing efficient strategies for petascale platforms and beyond.

Anthony Scemama, Michel Caffarel, Emmanuel Oseret, William Jalby

J. Comput. Chem., 2013

2012

QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in Chemistry at the Petascale Level and beyond.

Anthony Scemama, Michel Caffarel, Emmanuel Oseret, William Jalby

Proceedings of the High Performance Computing for Computational Science, 2012

2011

Spin-driven activation of dioxygen in various metalloenzymes and their inspired models.

Aurélien de la Lande, Dennis R. Salahub, Jacques Maddaluno, Anthony Scemama, Julien Pilmé, Olivier Parisel, Helene Gerard, Michel Caffarel, Jean-Philip Piquemal

J. Comput. Chem., 2011

2009

IRPF90: a programming environment for high performance computing

Anthony Scemama

CoRR, 2009

2008

Common Format for Quantum Chemistry Interoperability: Q5Cost Format and Library.

Anthony Scemama, Antonio Monari, Celestino Angeli, Stefano Borini, Stefano Evangelisti, Elda Rossi

Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

2007

Maximum probability domains from Quantum Monte Carlo calculations.

Anthony Scemama, Michel Caffarel, Andreas Savin

J. Comput. Chem., 2007