Evolutionary Monte Carlo of QM Properties in Chemical Space: Electrolyte Design

Konstantin Karandashev, Jan Weinreich, Stefan Heinen, Daniel Jose Arismendi Arrieta, Guido Falk von Rudorff, Kersti Hermansson, O. Anatole von Lilienfeld

Open source

DOI: 10.1021/acs.jctc.3c00822
Published: 2023-11-27
Container: Journal of Chemical Theory and Computation
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.3c00822,
  title = {Evolutionary Monte Carlo of QM Properties in Chemical Space: Electrolyte Design},
  author = {Konstantin Karandashev and Jan Weinreich and Stefan Heinen and Daniel Jose Arismendi Arrieta and Guido Falk von Rudorff and Kersti Hermansson and O. Anatole von Lilienfeld},
  year = {2023},
  journal = {Journal of Chemical Theory and Computation},
  doi = {10.1021/acs.jctc.3c00822},
  url = {https://doi.org/10.1021/acs.jctc.3c00822}
}

RIS

TY  - JOUR
TI  - Evolutionary Monte Carlo of QM Properties in Chemical Space: Electrolyte Design
AU  - Konstantin Karandashev
AU  - Jan Weinreich
AU  - Stefan Heinen
AU  - Daniel Jose Arismendi Arrieta
AU  - Guido Falk von Rudorff
AU  - Kersti Hermansson
AU  - O. Anatole von Lilienfeld
PY  - 2023
JO  - Journal of Chemical Theory and Computation
DO  - 10.1021/acs.jctc.3c00822
UR  - https://doi.org/10.1021/acs.jctc.3c00822
ER  -

APA

Karandashev, K., Weinreich, J., Heinen, S., Arrieta, D. J. A., Rudorff, G. F. V., Hermansson, K., & Lilienfeld, O. A. V. (2023). Evolutionary Monte Carlo of QM Properties in Chemical Space: Electrolyte Design. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.3c00822

Source records

crossref · retrieved 2026-09-26T09:15:48.431Z