Evidence map›Paper›PMID 33098445›Full record

ArticleJournal of molecular modeling2020

Application of a quantum genetic algorithm and QTAIM analysis in the study of structural and electronic properties of neutral bimetallic clusters Na

Frederico Teixeira Silva, Acassio Rocha-Santos, Caio L Firme, Leonardo A De Souza, Italo C Anjos, Jadson C Belchior

Abstract read
PubMed Publisher
In one paragraph

Article in Journal of molecular modeling, 2020. 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
0.2field-weighted citation impact, top 53% of its field
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, 4 citations in OpenAlex.

  1. 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

6 authors at 5 institutions in 1 country.

Frederico Teixeira SilvaFundamental Chemistry Department, Universidade Federal de Pernambuco, Av. Prof. Moraes Rego, 1235, Cidade Universitária, Recife, Pernambuco, 50.670-901, Brazil.
Acassio Rocha-SantosChemistry Department, Universidade Federal da Paraíba, Jardim Universitário s/n, Castelo Branco, João Pessoa, Paraíba, 58.051-900, Brazil.
Caio L FirmeChemistry Institute, Universidade Federal do Rio Grande do Norte, Av. Senador Salgado Filho, 3000, Lagoa Nova, Natal, Rio Grande do Norte, 59.072-970, Brazil.
Leonardo A De SouzaChemistry Department, Universidade Federal de Minas Gerais, Av. Antônio Carlos, 6627, Pampulha, Belo Horizonte, Minas Gerais, 31.270-901, Brazil.
Italo C AnjosChemistry Department, Universidade Federal de Mato Grosso, Av. Fernando Corrêa da Costa, 2367, Boa Esperança, Cuiabá, Mato Grosso, 78.068-600, Brazil.
Jadson C BelchiorChemistry Department, Universidade Federal de Minas Gerais, Av. Antônio Carlos, 6627, Pampulha, Belo Horizonte, Minas Gerais, 31.270-901, Brazil. jadsonbelchior@gmail.com.
Universidade Federal de Minas Gerais · BRUniversidade Federal da Paraíba · BRUniversidade Federal de Mato Grosso · BRUniversidade Federal de Pernambuco · BRUniversidade Federal do Rio Grande do Norte · BR

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Alloy clusters of Na

Indexed as

AlgorithmsElectronsModels, MolecularQuantum TheoryComputer SimulationLithiumSodiumThermodynamicsLithiumSodiumCoupled-clusterD3BIAMetal clustersMP2QTAIMQuantum genetic algorithm

Identifiers

PMID33098445
OpenAlexW3094151078

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.