Accelerating Prediction of Complex Molecular Crystals by Sensible Selection of Asymmetric Units

Jordan A. Dorrell, Graeme M. Day

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DOI: 10.1021/acs.jctc.6c00623
Published: 2026-06-23
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.6c00623,
  title = {Accelerating Prediction of Complex Molecular Crystals by Sensible Selection of Asymmetric Units},
  author = {Jordan A. Dorrell and Graeme M. Day},
  year = {2026},
  journal = {Journal of Chemical Theory and Computation},
  doi = {10.1021/acs.jctc.6c00623},
  url = {https://doi.org/10.1021/acs.jctc.6c00623}
}

RIS

TY  - JOUR
TI  - Accelerating Prediction of Complex Molecular Crystals by Sensible Selection of Asymmetric Units
AU  - Jordan A. Dorrell
AU  - Graeme M. Day
PY  - 2026
JO  - Journal of Chemical Theory and Computation
DO  - 10.1021/acs.jctc.6c00623
UR  - https://doi.org/10.1021/acs.jctc.6c00623
ER  -

APA

Dorrell, J. A., & Day, G. M. (2026). Accelerating Prediction of Complex Molecular Crystals by Sensible Selection of Asymmetric Units. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c00623

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crossref · retrieved 2026-09-25T11:47:23.053Z