A benchmark study of force fields implemented in CSD software.

Hunnisett LM, Sacchi P, Maloney AGP

DOI: 10.1007/s11224-025-02715-z
Published: 2026
Container: Structural chemistry
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1007/s11224-025-02715-z,
  title = {A benchmark study of force fields implemented in CSD software.},
  author = {Hunnisett LM and Sacchi P and Maloney AGP},
  year = {2026},
  journal = {Structural chemistry},
  doi = {10.1007/s11224-025-02715-z},
  url = {https://doi.org/10.1007/s11224-025-02715-z}
}

RIS

TY  - JOUR
TI  - A benchmark study of force fields implemented in CSD software.
AU  - Hunnisett LM
AU  - Sacchi P
AU  - Maloney AGP
PY  - 2026
JO  - Structural chemistry
DO  - 10.1007/s11224-025-02715-z
UR  - https://doi.org/10.1007/s11224-025-02715-z
ER  -

APA

LM, H., P, S., & AGP, M. (2026). A benchmark study of force fields implemented in CSD software.. Structural chemistry. https://doi.org/10.1007/s11224-025-02715-z

Source records

pubmed · retrieved 2026-09-25T17:31:20.954Z