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hal-00875637v1  Book sections
Anthony ScemamaMichel CaffarelEmmanuel OseretWilliam Jalby. QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in Chemistry at the Petascale Level and beyond
High Performance Computing for Computational Science - VECPAR 2012, Springer Berlin Heidelberg, pp.118-127, 2013, Lecture Notes in Computer Science, 978-3-642-38717-3. ⟨10.1007/978-3-642-38718-0_14⟩
hal-00876638v1  Book sections
Monique MartinezMichel Caffarel. L'esthétique quantique: un regard croisé Arts et Sciences
Laurence Roussillon-Constanty ; Philippe Murillo. Science, Fables and Chimeras: Cultural Encounters, Cambridge Scholars Publishing, pp.257-268, 2013, 978-1443848107
hal-00876862v1  Journal articles
Michel CaffarelAnthony Scemama. Simulations en chimie : l'approche Monte-Carlo quantique
HPC magazine, HPC Media, 2013, pp.P. 44
hal-00866178v1  Journal articles
Michel CaffarelJean-Paul MalrieuRomuald PoteauAlejandro Ramirez-Solis. Jean-Pierre Daudey, a scientific itinerary
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, Springer Verlag, 2010, 126 (3-4), pp.99-108. ⟨10.1007/s00214-009-0718-6⟩
hal-01539071v1  Journal articles
Michel CaffarelAnthony Scemama. Simulations en Chimie : Les bénéfices des méthodes Monte-Carlo Quantique
High-Performance Computing Magazine, HPC Médias, 2013, 6, pp.46-52
hal-01679416v1  Journal articles
Anthony ScemamaYann GarnironMichel CaffarelPierre-Francois Loos. Deterministic construction of nodal surfaces within quantum Monte Carlo: the case of FeS
Journal of Chemical Theory and Computation, American Chemical Society, 2018, 14 (3), pp.1395-1402. ⟨10.1021/acs.jctc.7b01250⟩
hal-01858534v1  Journal articles
Yann GarnironAnthony ScemamaEmmanuel GinerMichel CaffarelPierre-Francois Loos. Selected configuration interaction dressed by perturbation
Journal of Chemical Physics, American Institute of Physics, 2018, 149 (6), pp.064103. ⟨10.1063/1.5044503⟩
hal-00875887v1  Journal articles
Thomas BouabçaBenoît BraïdaMichel Caffarel. Multi-Jastrow trial wavefunctions for electronic structure calculations with quantum Monte Carlo
Journal of Chemical Physics, American Institute of Physics, 2010, 133 (4), pp.044111/1-044111/18. ⟨10.1063/1.3457364⟩