Published in

American Chemical Society, The Journal of Physical Chemistry A, 19(125), p. 4233-4244, 2021

DOI: 10.1021/acs.jpca.1c00942

Links

Tools

Export citation

Search in Google Scholar

Atomic-Level Features for Kinetic Monte Carlo Models of Complex Chemistry from Molecular Dynamics Simulations

Journal article published in 2021 by Vincent Dufour-Décieux ORCID, Rodrigo Freitas ORCID, Evan J. Reed
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

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