Evidence map›Paper›PMID 39538034›Full record

ArticleJournal of molecular modeling2024

A computational study of the size effect of SiO

Carlos A Pérez-Tovar, Raiza Hernández-Bravo, José G Parra, Nayeli Camacho, Jimmy Castillo, Vladimiro Mujica

Abstract read
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In one paragraph

Article in Journal of molecular modeling, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

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

6 authors.

Carlos A Pérez-TovarEscuela de Química, Facultad de Ciencias, Universidad Central de Venezuela, Caracas, 1041, Venezuela.
Raiza Hernández-BravoCONAHCyT-Centro de Ingeniería y Desarrollo Industrial (CIDESI), Av. Pie de La Cuesta No.702. Desarrollo San Pablo, 76125, Santiago de Querétaro, Qro, México. raiza.hernandez@cidesi.edu.mx.
José G ParraUniversidad de Carabobo, Facultad Experimental de Ciencias y Tecnología, Dpto. de Química, Lab. de Simulación Molecular para la Química Experimental (SIMOlQUIMEX), Avenida Salvador Allende, Bárbula, Venezuela.
Nayeli CamachoEscuela de Química, Facultad de Ciencias, Universidad Central de Venezuela, Caracas, 1041, Venezuela.
Jimmy CastilloEscuela de Química, Facultad de Ciencias, Universidad Central de Venezuela, Caracas, 1041, Venezuela.
Vladimiro MujicaSchool of Molecular Sciences, Arizona State University, 551 E University Dr, Tempe, AZ, 85281, USA. vmujica@asu.edu.

Funding

Programa Investigadoras e Investigadores por México 131
6 · The paper itself

Abstract

contextThis study comprehensively describes the interaction between SiO

methodsA computational study was carried out within the molecular dynamics simulations framework available in the GROMACS-v2019.2 software, with force fields consistent with DFT and the CHARMM36 utilized in the molecular description of the systems. The water model used was the TIP3P implemented in CHARMM36 force fields. A comprehensive analysis of molecular interactions of various system configurations was performed, including radial distribution function (RDF), mean square displacement (RMSD), hydrogen bonding analysis, interfacial analysis, and studying system size's effect on mechanical properties.

Indexed as

Adhesion analysisMD simulationsMolecular interactionsSiO2 NPs

Identifiers

PMID39538034

What OpenQuestion holds

Textmetadata
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Registered trials

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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.