%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 }