Michel Caffarel

According to our database, Michel Caffarel authored at least 5 papers between 2007 and 2016.

Collaborative distances:

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

2016

Quantum Monte Carlo with very large multideterminant wavefunctions.

Anthony Scemama, Thomas Applencourt, Emmanuel Giner, Michel Caffarel

J. Comput. Chem., 2016

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

2007

Maximum probability domains from Quantum Monte Carlo calculations.

Anthony Scemama, Michel Caffarel, Andreas Savin

J. Comput. Chem., 2007