Evidence map›Paper›PMID 34061527›Full record

ArticleThe journal of physical chemistry. A2021

Evaluation of Electron Density Shifts in Noncovalent Interactions.

Iñigo Iribarren, Goar Sánchez-Sanz, Ibon Alkorta, José Elguero, Cristina Trujillo

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in The journal of physical chemistry. A, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing 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

4 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Reactivity of a model of BScientific reports · 2023
    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

5 authors.

Iñigo IribarrenTrinity Biomedical Sciences Institute, School of Chemistry, The University of Dublin, Trinity College, Dublin, Dublin 2, Ireland.
Goar Sánchez-SanzIrish Centre For High-End Computing, 7 Floor, The Tower, Grand Canal Quay, Dublin 2 D02 HP83, Ireland.ORCID https://orcid.org/0000-0002-1390-4004
Ibon AlkortaInstituto de Química Médica (IQM-CSIC), Juan de la Cierva, 3, 28006 Madrid, Spain.ORCID https://orcid.org/0000-0001-6876-6211
José ElgueroInstituto de Química Médica (IQM-CSIC), Juan de la Cierva, 3, 28006 Madrid, Spain.ORCID https://orcid.org/0000-0002-9213-6858
Cristina TrujilloTrinity Biomedical Sciences Institute, School of Chemistry, The University of Dublin, Trinity College, Dublin, Dublin 2, Ireland.ORCID https://orcid.org/0000-0001-9178-5146

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In the present paper, we report the quantitative evaluation of the electron density shift (EDS) maps within different complexes. Values associated with the total EDS maps exhibited good correlation with different quantities such as interaction energies,

Identifiers

PMID34061527
PMCPMC8279648

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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.