AMOEBA Polarizable Atomic Multipole Force Field Parameters for Flavins.

Aeck M, de la Lande A, Clavaguéra C, Cailliez F

DOI: 10.1021/acs.jctc.6c00958
Published: 2026 Sep 8
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c00958,
  title = {AMOEBA Polarizable Atomic Multipole Force Field Parameters for Flavins.},
  author = {Aeck M and de la Lande A and Clavaguéra C and Cailliez F},
  year = {2026},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6c00958},
  url = {https://doi.org/10.1021/acs.jctc.6c00958}
}

RIS

TY  - JOUR
TI  - AMOEBA Polarizable Atomic Multipole Force Field Parameters for Flavins.
AU  - Aeck M
AU  - de la Lande A
AU  - Clavaguéra C
AU  - Cailliez F
PY  - 2026
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6c00958
UR  - https://doi.org/10.1021/acs.jctc.6c00958
ER  -

APA

M, A., A, D. L. L., C, C., & F, C. (2026). AMOEBA Polarizable Atomic Multipole Force Field Parameters for Flavins.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c00958

Source records

pubmed · retrieved 2026-09-25T08:14:57.671Z