"QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in ..."

Anthony Scemama et al. (2012)

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DOI: 10.1007/978-3-642-38718-0_14

access: closed

type: Conference or Workshop Paper

metadata version: 2020-10-25

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  - conf/vecpar/ScemamaCOJ12
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Anthony Scemama, Michel Caffarel, Emmanuel Oseret, William Jalby:
QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in Chemistry at the Petascale Level and beyond. VECPAR 2012: 118-127

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