Optimizing the Energy with Quantum Monte Carlo: A Lower Numerical Scaling for Jastrow-Slater Expansions.

Assaraf R, Moroni S, Filippi C

DOI: 10.1021/acs.jctc.7b00648
Published: 2017 Nov 14
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.7b00648,
  title = {Optimizing the Energy with Quantum Monte Carlo: A Lower Numerical Scaling for Jastrow-Slater Expansions.},
  author = {Assaraf R and Moroni S and Filippi C},
  year = {2017},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.7b00648},
  url = {https://doi.org/10.1021/acs.jctc.7b00648}
}

RIS

TY  - JOUR
TI  - Optimizing the Energy with Quantum Monte Carlo: A Lower Numerical Scaling for Jastrow-Slater Expansions.
AU  - Assaraf R
AU  - Moroni S
AU  - Filippi C
PY  - 2017
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.7b00648
UR  - https://doi.org/10.1021/acs.jctc.7b00648
ER  -

APA

R, A., S, M., & C, F. (2017). Optimizing the Energy with Quantum Monte Carlo: A Lower Numerical Scaling for Jastrow-Slater Expansions.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.7b00648

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pubmed · retrieved 2026-09-25T08:15:16.512Z