Evidence map›Paper›PMID 38473969›Full record

ArticleInternational journal of molecular sciences2024

Molecular Simulation of SO

Pablo Collado, Manuel M Piñeiro, Martín Pérez-Rodríguez

Open access · goldAbstract read
In one paragraph

Article in International journal of molecular sciences, 2024. 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
1.5field-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. Article
  2. CONanomaterials (Basel, Switzerland) · 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

3 authors at 2 institutions in 1 country.

Pablo ColladoDepartamento de Física Aplicada, Universidade de Vigo, E36310 Vigo, Spain.ORCID 0009-0009-4761-4281
Manuel M PiñeiroDepartamento de Física Aplicada, Universidade de Vigo, E36310 Vigo, Spain.ORCID 0000-0002-3955-3564
Martín Pérez-RodríguezInstituto de Química Física Blas Cabrera, Consejo Superior de Investigaciones Científicas (CSIC), E28006 Madrid, Spain.ORCID 0000-0001-9623-2954
Universidade de Vigo · ESConsejo Superior de Investigaciones Científicas · ES

Funding

Ministerio de Ciencia e Innovación MCIN/AEI/10.13039/501100011033Ministerio de Ciencia e Innovación PID2021-125081NB-I00Ministerio de Universidades, Spain 33.50.460A.752
6 · The paper itself

Abstract

A theoretical molecular simulation study of the encapsulation of gaseous SO

Indexed as

Molecular Dynamics SimulationPolycyclic CompoundsPorositycryptophanePolycyclic Compoundscryptophane-111molecular dynamicsporous liquidradial distribution functionSO2

Identifiers

PMID38473969
PMCPMC10931802
OpenAlexW4392197430

What OpenQuestion 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 OpenQuestion graph.