@article {Assaraf20175273,
	title = {Optimizing the Energy with Quantum Monte Carlo: A Lower Numerical Scaling for Jastrow-Slater Expansions},
	journal = {Journal of Chemical Theory and Computation},
	volume = {13},
	number = {11},
	year = {2017},
	note = {cited By 0},
	pages = {5273-5281},
	doi = {10.1021/acs.jctc.7b00648},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85034274101&doi=10.1021%2facs.jctc.7b00648&partnerID=40&md5=5d66204d981d90d784d61062a2bb4622},
	author = {Assaraf, R. and Moroni, S. and Filippi, C.}
}
