Evidence map›Paper›PMID 40100413›Full record

ArticleJournal of molecular modeling2025

Theoretical study of the interaction of the potentially toxic contaminants Hg

Murielly Fernanda Ribeiro Bihain, Ellane Jacqueline Coelho Moreira Gomes, Anna Karla Dos Santos Pereira, Douglas Henrique Pereira

Abstract read
PubMed Publisher
In one paragraph

Article in Journal of molecular modeling, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Stability and Reactivity ofJournal of computational chemistry · 2025
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

4 authors.

Murielly Fernanda Ribeiro BihainDepartment of Chemistry, Postgraduate Program in Chemistry, Federal University of Tocantins, Campus Gurupi-Badejós, P.O. Box 66, 77 402-970, Gurupi, Tocantins, Brazil.
Ellane Jacqueline Coelho Moreira GomesDepartment of Chemistry, Postgraduate Program in Chemistry, Federal University of Tocantins, Campus Gurupi-Badejós, P.O. Box 66, 77 402-970, Gurupi, Tocantins, Brazil.
Anna Karla Dos Santos PereiraDepartment of Chemistry, Postgraduate Program in Chemistry, Federal University of Tocantins, Campus Gurupi-Badejós, P.O. Box 66, 77 402-970, Gurupi, Tocantins, Brazil.
Douglas Henrique PereiraDepartment of Chemistry, Postgraduate Program in Chemistry, Federal University of Tocantins, Campus Gurupi-Badejós, P.O. Box 66, 77 402-970, Gurupi, Tocantins, Brazil. douglasdhp@ita.br.ORCID http://orcid.org/0000-0002-7700-4769

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

contextThe mercury ion Hg

methodsAll calculations of density functional theory were performed using the program Gaussian 16 and the structures of B

Indexed as

B3O3InteractionsOrganomercurialsSimulations

Identifiers

PMID40100413

What OpenQuestion holds

Textmetadata
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.