Geometry-Based Neural-Network Prediction of Electron Localization Function Topology in Dense Hydrogen.
- DOI
- 10.1002/chem.202600030
- Published
- 2026 Jul 6
- Container
- Chemistry (Weinheim an der Bergstrasse, Germany)
- Publisher
- Not recorded
- Open access
- unknown
Credibility signals
limited evidence Score 43/100 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.
- 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.
- cautionMetadata completeness: 5 of 6 scored descriptive metadata groups are present; missing fields increase uncertainty.
Cite this work
BibTeX
@article{allodium:10.1002/chem.202600030,
title = {Geometry-Based Neural-Network Prediction of Electron Localization Function Topology in Dense Hydrogen.},
author = {Wang X and Marqués M and Gómez S and Serratosa F and Zurek E and Contreras-García J},
year = {2026},
journal = {Chemistry (Weinheim an der Bergstrasse, Germany)},
doi = {10.1002/chem.202600030},
url = {https://doi.org/10.1002/chem.202600030}
}RIS
TY - JOUR TI - Geometry-Based Neural-Network Prediction of Electron Localization Function Topology in Dense Hydrogen. AU - Wang X AU - Marqués M AU - Gómez S AU - Serratosa F AU - Zurek E AU - Contreras-García J PY - 2026 JO - Chemistry (Weinheim an der Bergstrasse, Germany) DO - 10.1002/chem.202600030 UR - https://doi.org/10.1002/chem.202600030 ER -
APA
X, W., M, M., S, G., F, S., E, Z., & J, C. (2026). Geometry-Based Neural-Network Prediction of Electron Localization Function Topology in Dense Hydrogen.. Chemistry (Weinheim an der Bergstrasse, Germany). https://doi.org/10.1002/chem.202600030
Source records
- pubmed · retrieved 2026-09-25T03:22:24.253Z