Published in

American Chemical Society, Journal of Chemical Theory and Computation, 11(13), p. 5273-5281, 2017

DOI: 10.1021/acs.jctc.7b00648

Links

Tools

Export citation

Search in Google Scholar

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

Journal article published in 2017 by Roland Assaraf, S. Moroni, Claudia Filippi ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Green circle
Preprint: archiving allowed
  • Must obtain written permission from Editor
  • Must not violate ACS ethical Guidelines
Upload
Orange circle
Postprint: archiving restricted
  • Must obtain written permission from Editor
  • Must not violate ACS ethical Guidelines
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO