Maximum probability domains from Quantum Monte Carlo calculations. - Anthony Scemama; Michel Caffarel; Andreas Savin (J. Comput. Chem., 2007)

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)

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 (VECPAR, 2012)

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)

Quantum Monte Carlo with very large multideterminant wavefunctions. - Anthony Scemama; Thomas Applencourt; Emmanuel Giner; Michel Caffarel (J. Comput. Chem., 2016)