Fast intermolecular interaction energy calculation with the OPLS-AA force field.

Daniel M, Kullik H, Urban M, Steinbeck C, Zielesny A

Open source

DOI: 10.1186/s13321-026-01264-9
Published: 2026 Aug 6
Container: Journal of cheminformatics
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1186/s13321-026-01264-9,
  title = {Fast intermolecular interaction energy calculation with the OPLS-AA force field.},
  author = {Daniel M and Kullik H and Urban M and Steinbeck C and Zielesny A},
  year = {2026},
  journal = {Journal of cheminformatics},
  doi = {10.1186/s13321-026-01264-9},
  url = {https://doi.org/10.1186/s13321-026-01264-9}
}

RIS

TY  - JOUR
TI  - Fast intermolecular interaction energy calculation with the OPLS-AA force field.
AU  - Daniel M
AU  - Kullik H
AU  - Urban M
AU  - Steinbeck C
AU  - Zielesny A
PY  - 2026
JO  - Journal of cheminformatics
DO  - 10.1186/s13321-026-01264-9
UR  - https://doi.org/10.1186/s13321-026-01264-9
ER  -

APA

M, D., H, K., M, U., C, S., & A, Z. (2026). Fast intermolecular interaction energy calculation with the OPLS-AA force field.. Journal of cheminformatics. https://doi.org/10.1186/s13321-026-01264-9

Source records

pubmed · retrieved 2026-09-25T16:34:57.152Z
europe-pmc · retrieved 2026-09-25T16:34:57.175Z
doaj · retrieved 2026-09-25T16:34:57.160Z