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%0 Conference Paper
%1 conf/vecpar/ScemamaCOJ12
%A Scemama, Anthony
%A Caffarel, Michel
%A Oseret, Emmanuel
%A Jalby, William
%B VECPAR
%D 2012
%E Daydé, Michel J.
%E Marques, Osni
%E Nakajima, Kengo
%I Springer
%K dblp
%P 118-127
%T QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in Chemistry at the Petascale Level and beyond.
%U http://dblp.uni-trier.de/db/conf/vecpar/vecpar2012.html#ScemamaCOJ12
%V 7851
%@ 978-3-642-38718-0
@inproceedings{conf/vecpar/ScemamaCOJ12,
added-at = {2017-06-05T00:00:00.000+0200},
author = {Scemama, Anthony and Caffarel, Michel and Oseret, Emmanuel and Jalby, William},
biburl = {https://www.bibsonomy.org/bibtex/2cb62713db95c46d37924ec5b96b8b234/dblp},
booktitle = {VECPAR},
crossref = {conf/vecpar/2012},
editor = {Daydé, Michel J. and Marques, Osni and Nakajima, Kengo},
ee = {https://doi.org/10.1007/978-3-642-38718-0_14},
interhash = {ca43b29e9cc93692a186bd5f2c88f067},
intrahash = {cb62713db95c46d37924ec5b96b8b234},
isbn = {978-3-642-38718-0},
keywords = {dblp},
pages = {118-127},
publisher = {Springer},
series = {Lecture Notes in Computer Science},
timestamp = {2019-05-15T18:10:08.000+0200},
title = {QMC=Chem: A Quantum Monte Carlo Program for Large-Scale Simulations in Chemistry at the Petascale Level and beyond.},
url = {http://dblp.uni-trier.de/db/conf/vecpar/vecpar2012.html#ScemamaCOJ12},
volume = 7851,
year = 2012
}