Anthony Scemama

12 papers Journal 9Unranked 3
YearRankTypeTitle / Venue / Authors
2024 J jnl
Exploring the role of mean-field potentials and short-range wave function behavior in the adiabatic connection.
J. Comput. Chem.
Anthony Scemama, Andreas Savin
2017 — conf
Pre-exascale Architectures: OpenPOWER Performance and Usability Assessment for French Scientific Community.
ISC Workshops
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
2016 J jnl
Quantum Monte Carlo with very large multideterminant wavefunctions.
J. Comput. Chem.
Anthony Scemama, Thomas Applencourt, Emmanuel Giner, Michel Caffarel
2014 J jnl
A Sparse SCF algorithm and its parallel implementation: Application to DFTB.
CoRR
Anthony Scemama, Nicolas Renon, Mathias Rapacioli
2014 J jnl
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.
J. Comput. Chem.
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
2013 J jnl
Quantum monte carlo for large chemical systems: Implementing efficient strategies for petascale platforms and beyond.
J. Comput. Chem.
Anthony Scemama, Michel Caffarel, Emmanuel Oseret, William Jalby
2012 — conf
QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in Chemistry at the Petascale Level and beyond.
VECPAR
Anthony Scemama, Michel Caffarel, Emmanuel Oseret, William Jalby
2012 J jnl
Quantum Monte Carlo for large chemical systems: Implementing efficient strategies for petascale platforms and beyond
CoRR
Anthony Scemama, Michel Caffarel, Emmanuel Oseret, William Jalby
2011 J jnl
Spin-driven activation of dioxygen in various metalloenzymes and their inspired models.
J. Comput. Chem.
Aurélien de la Lande, Dennis R. Salahub, Jacques Maddaluno, Anthony Scemama, Julien Pilmé, Olivier Parisel, Helene Gerard, Michel Caffarel, Jean-Philip Piquemal
2009 J jnl
IRPF90: a programming environment for high performance computing
CoRR
Anthony Scemama
2008 — conf
Common Format for Quantum Chemistry Interoperability: Q5Cost Format and Library.
ICCSA (1)
Anthony Scemama, Antonio Monari, Celestino Angeli, Stefano Borini, Stefano Evangelisti, Elda Rossi
2007 J jnl
Maximum probability domains from Quantum Monte Carlo calculations.
J. Comput. Chem.
Anthony Scemama, Michel Caffarel, Andreas Savin