Bartender: Martini 3 Bonded Terms via Quantum Mechanics-Based Molecular Dynamics
- DOI
- 10.1021/acs.jctc.4c00275
- Published
- 2024-06-26
- Container
- Journal of Chemical Theory and Computation
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
Credibility signals
uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
Show all credibility signals
- supportingDOI registered: A matching record was returned by Crossref.
- supportingDOI resolves: A matching record was returned by Crossref.
- not scoredDirectory of Open Access Journals: No matching DOAJ record was present in this response. No allow-list match; this is not evidence of low credibility.
- not scoredMEDLINE indexed: Not checked or no result supplied; no credibility inference made.
- not scoredOpenAlex core source: Not checked or no result supplied; no credibility inference made.
- not scoredKnown publisher allow-list: Not checked or no result supplied; no credibility inference made.
- not scoredROR affiliation: Not checked or no result supplied; no credibility inference made.
- not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch expression of concern: No expression of concern notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch correction: No correction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch reinstatement: No reinstatement notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredOpen access status: Not checked or no result supplied; no credibility inference made.
- not scoredPublication license: Not checked or no result supplied; no credibility inference made.
- not scoredPublication version: A publication version was supplied but is not scored.
- supportingMetadata completeness: All 6 scored descriptive metadata groups are present.
Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.4c00275,
title = {Bartender: Martini 3 Bonded Terms via Quantum Mechanics-Based Molecular Dynamics},
author = {Gilberto P. Pereira and Riccardo Alessandri and Moisés Domínguez and Rocío Araya-Osorio and Linus Grünewald and Luís Borges-Araújo and Sangwook Wu and Siewert J. Marrink and Paulo C. T. Souza and Raul Mera-Adasme},
year = {2024},
journal = {Journal of Chemical Theory and Computation},
doi = {10.1021/acs.jctc.4c00275},
url = {https://doi.org/10.1021/acs.jctc.4c00275}
}RIS
TY - JOUR TI - Bartender: Martini 3 Bonded Terms via Quantum Mechanics-Based Molecular Dynamics AU - Gilberto P. Pereira AU - Riccardo Alessandri AU - Moisés Domínguez AU - Rocío Araya-Osorio AU - Linus Grünewald AU - Luís Borges-Araújo AU - Sangwook Wu AU - Siewert J. Marrink AU - Paulo C. T. Souza AU - Raul Mera-Adasme PY - 2024 JO - Journal of Chemical Theory and Computation DO - 10.1021/acs.jctc.4c00275 UR - https://doi.org/10.1021/acs.jctc.4c00275 ER -
APA
Pereira, G. P., Alessandri, R., Domínguez, M., Araya-Osorio, R., Grünewald, L., Borges-Araújo, L., Wu, S., Marrink, S. J., Souza, P. C. T., & Mera-Adasme, R. (2024). Bartender: Martini 3 Bonded Terms via Quantum Mechanics-Based Molecular Dynamics. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.4c00275
Source records
- crossref · retrieved 2026-09-27T01:30:47.138Z