Evidence map›Paper›PMID 28181015›Full record

ArticleJournal of molecular modeling2017

A density functional theory investigation of the interaction of the tetraaqua calcium cation with bidentate carbonyl ligands.

Daniel Garcez S Quattrociocchi, Marcos Vinicius Monsores Meuser, Glaucio Braga Ferreira, José Walkimar de M Carneiro, Stanislav R Stoyanov, Leonardo Moreira da Costa

Abstract read
PubMed Publisher
In one paragraph

Article in Journal of molecular modeling, 2017. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
1.0field-weighted citation impact, top 21% 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

2 citing papers in PubMed, 6 citations in OpenAlex.

  1. DFT analysis of the interaction between HgJournal of molecular modeling · 2020
    Article
  2. A DFT study of the interaction between [Cd(HJournal of molecular modeling · 2018
    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 2 institutions in 2 countries.

Daniel Garcez S QuattrociocchiPrograma de Pós-Graduação em Química, Universidade Federal Fluminense, Outeiro de São João Batista, s/n, 24020-141, Niterói, RJ, Brazil.
Marcos Vinicius Monsores MeuserFaculdade de Farmácia, Universidade Federal Fluminense, Rua Mario Viana 523, 24241-000, Niterói, RJ, Brazil.
Glaucio Braga FerreiraPrograma de Pós-Graduação em Química, Universidade Federal Fluminense, Outeiro de São João Batista, s/n, 24020-141, Niterói, RJ, Brazil.
José Walkimar de M CarneiroPrograma de Pós-Graduação em Química, Universidade Federal Fluminense, Outeiro de São João Batista, s/n, 24020-141, Niterói, RJ, Brazil.
Stanislav R StoyanovNatural Resources Canada, Canmet ENERGY-Devon, 1 Oil Patch Drive, Devon, AB, T9G 1A8, Canada. stanislav.stoyanov@canada.ca.
Leonardo Moreira da CostaPrograma de Pós-Graduação em Química, Universidade Federal Fluminense, Outeiro de São João Batista, s/n, 24020-141, Niterói, RJ, Brazil. lmcosta@id.uff.br.
Universidade Federal Fluminense · BRUniversity of Alberta · CA

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Calcium complexes with bidentate carbonyl ligands are important in biological systems, medicine and industry, where the concentration of Ca

Indexed as

Bidentate carbonyl ligandsCa2+ cationChelate effectDensity functional theory (DFT)Energy decomposition analysisInorganic scalingIonophore

Identifiers

PMID28181015
OpenAlexW2587141603

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.