Modeling Reactions on the Solid-Liquid Interface with Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics.
- DOI
- 10.1021/acs.jpcc.6c06025
- Published
- 2026 Oct 15
- Container
- The journal of physical chemistry. C, Nanomaterials and interfaces
- Publisher
- Not recorded
- Open access
- yes
Credibility signals
limited evidence Score 45/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
Show all credibility signals
- cautionDOI registered: No matching Crossref record was present in this response.
- cautionDOI resolves: No matching Crossref record was present in this response.
- 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.
- supportingOpen access status: Normalized open-access status: open.
- 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.
- cautionMetadata completeness: 5 of 6 scored descriptive metadata groups are present; missing fields increase uncertainty.
Cite this work
BibTeX
@article{allodium:10.1021/acs.jpcc.6c06025,
title = {Modeling Reactions on the Solid-Liquid Interface with Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics.},
author = {Corrigan Grove RA and Kleiner KG and Finkelstein J and Matanovic I and Wall ME and Jones TE and Niklasson AMN and Negre CFA},
year = {2026},
journal = {The journal of physical chemistry. C, Nanomaterials and interfaces},
doi = {10.1021/acs.jpcc.6c06025},
url = {https://doi.org/10.1021/acs.jpcc.6c06025}
}RIS
TY - JOUR TI - Modeling Reactions on the Solid-Liquid Interface with Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics. AU - Corrigan Grove RA AU - Kleiner KG AU - Finkelstein J AU - Matanovic I AU - Wall ME AU - Jones TE AU - Niklasson AMN AU - Negre CFA PY - 2026 JO - The journal of physical chemistry. C, Nanomaterials and interfaces DO - 10.1021/acs.jpcc.6c06025 UR - https://doi.org/10.1021/acs.jpcc.6c06025 ER -
APA
RA, C. G., KG, K., J, F., I, M., ME, W., TE, J., AMN, N., & CFA, N. (2026). Modeling Reactions on the Solid-Liquid Interface with Next Generation Extended Lagrangian Quantum-Based Molecular Dynamics.. The journal of physical chemistry. C, Nanomaterials and interfaces. https://doi.org/10.1021/acs.jpcc.6c06025
Source records
- pubmed · retrieved 2026-11-10T11:29:05.852Z