Evidence map›Paper›PMID 37399285›Full record

ArticleThe journal of physical chemistry. B2023

Does the Sign of Charge Affect the Surface Affinity of Simple Ions?

György Hantal, Martin Klíma, Louisa McFegan, Jiří Kolafa, Pál Jedlovszky

Abstract read
In one paragraph

Article in The journal of physical chemistry. B, 2023. 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
–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

2 citing papers in PubMed.

  1. Article
  2. 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.

György HantalInstitute of Physics and Materials Science, University of Natural Resources and Life Sciences, Peter Jordan Straße 82, A-1190 Vienna, Austria.ORCID 0000-0003-4678-1167
Martin KlímaDepartment of Physical Chemistry, University of Chemistry and Technology, 166 28 Prague 6, Czech Republic.
Louisa McFeganBudapest University of Technology and Economics, Szt. Gellért tér 4, H-1111 Budapest, Hungary.
Jiří KolafaDepartment of Physical Chemistry, University of Chemistry and Technology, 166 28 Prague 6, Czech Republic.ORCID 0000-0002-5096-7346
Pál JedlovszkyDepartment of Chemistry, Eszterházy Károly Catholic University, Leányka utca 6, H-3300 Eger, Hungary.ORCID 0000-0001-9304-435X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The role the charge sign of simple ions plays in determining their surface affinity in aqueous solutions is investigated by computer simulation methods. For this purpose, the free surface of aqueous solutions of fictitious salts is simulated at finite concentration both with nonpolarizable point-charge and polarizable Gaussian-charge potential models. The salts consist of monovalent cations and anions that are, apart from the sign of their charge, identical to each other. In particular, we consider the small Na

Identifiers

PMID37399285
PMCPMC11755782

What OpenQuestion holds

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LicenceCC BY-NC-ND
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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.