Evidence map›Paper›PMID 37834068›Full record

ArticleInternational journal of molecular sciences2023

On the Efficiency of the Density Functional Theory (DFT)-Based Computational Protocol for

Yuriy Yu Rusakov, Valentin A Semenov, Irina L Rusakova

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.

0numbers the graph read from it
0cells of the map it votes in
7citing 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

7 citing papers in PubMed.

  1. A Computational Investigation of theInternational journal of molecular sciences · 2026
    Article
  2. Article
  3. Stereochemical Analysis of Natural Products: Bisindole Alkaloids of theInternational journal of molecular sciences · 2025
    Article
  4. A Quest for EffectiveInternational journal of molecular sciences · 2025
    Article
  5. Computational NMR Study ofInternational journal of molecular sciences · 2025
    Article
  6. Quelling the Geometry Factor Effect in Quantum Chemical Calculations ofInternational journal of molecular sciences · 2024
    Article
  7. Computational NMR Study of Benzothienoquinoline Heterohelicenes.International journal of molecular sciences · 2024
    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

3 authors.

Yuriy Yu RusakovA. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences, Favorsky St. 1, 664033 Irkutsk, Russia.ORCID 0000-0003-1817-4490
Valentin A SemenovA. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences, Favorsky St. 1, 664033 Irkutsk, Russia.ORCID 0000-0002-8076-2245
Irina L RusakovaA. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences, Favorsky St. 1, 664033 Irkutsk, Russia.ORCID 0000-0002-1089-3864

Funding

Russian Science Foundation 23-23-00267
6 · The paper itself

Abstract

The basis set issue has always been one of the most important factors of accuracy in the quantum chemical calculations of NMR chemical shifts. In a previous paper, we developed new pecS-

Indexed as

Biological ProductsProtonsDensity Functional TheoryMagnetic Resonance SpectroscopyQuantum TheoryBiological ProductsProtons13C NMR15N NMR1H NMRchemical shiftDFTnatural productsPECpecS-1pecS-2

Identifiers

PMID37834068
PMCPMC10572908

What Socratic holds

Textmetadata
LicenceCC BY
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 Socratic graph.