Evidence map›Paper›PMID 42055017›Full record

ArticleThe journal of physical chemistry. B2026

Molecular Dynamics-Instantaneous Frequencies of Molecules Method to Address the Performance of Classical and Rigid Water Force Fields.

Nicolas Molina Trujillo, Laura X Sepulveda-Montaño, Daniel G Kuroda, Johan F Galindo

Abstract read
In one paragraph

Article in The journal of physical chemistry. B, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

4 authors.

Nicolas Molina TrujilloDepartment of Chemistry, Universidad Nacional de Colombia sede Bogotá, 111321 Bogotá, Colombia.ORCID 0009-0004-4253-8260
Laura X Sepulveda-MontañoDepartment of Chemistry, Louisiana State University, Baton Rouge, Louisiana 70803, United States.ORCID 0000-0001-9538-4032
Daniel G KurodaDepartment of Chemistry, Louisiana State University, Baton Rouge, Louisiana 70803, United States.ORCID 0000-0002-4752-7024
Johan F GalindoDepartment of Chemistry, Universidad Nacional de Colombia sede Bogotá, 111321 Bogotá, Colombia.ORCID 0000-0001-9968-362X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The accurate parametrization of molecular force fields (FFs) is crucial for obtaining reliable descriptors from molecular dynamics simulations. Benchmarking FFs requires methods that test directly or indirectly the changes in interaction potential caused by fluctuations in the chemical environment. This work uses the

Identifiers

PMID42055017
PMCPMC13181783

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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.