Evidence map›Paper›PMID 34445511›Full record

ArticleInternational journal of molecular sciences2021

Adsorption on Ligand-Tethered Nanoparticles.

Małgorzata Borówko, Tomasz Staszewski

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. Molecular Dynamics Simulations of Different Nanoparticles at Substrates.International journal of molecular sciences · 2024
    Article
  2. Janus Ligand-Tethered Nanoparticles at Liquid-Liquid Interfaces.The journal of physical chemistry. B · 2023
    Article
  3. Review
  4. Article
  5. Adsorption of Polymer-Tethered Particles on Solid Surfaces.The journal of physical chemistry. B · 2022
    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

2 authors.

Małgorzata BorówkoDepartment of Theoretical Chemistry, Institute of Chemical Sciences, Faculty of Chemistry, Maria Curie-Skłodowska University, 20-031 Lublin, Poland.ORCID 0000-0003-1461-249X
Tomasz StaszewskiDepartment of Theoretical Chemistry, Institute of Chemical Sciences, Faculty of Chemistry, Maria Curie-Skłodowska University, 20-031 Lublin, Poland.ORCID 0000-0002-0284-4253

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We use coarse-grained molecular dynamics simulations to study adsorption on ligand-tethered particles. Nanoparticles with attached flexible and stiff ligands are considered. We discuss how the excess adsorption isotherm, the thickness of the polymer corona, and its morphology depend on the number of ligands, their length, the size of the core, and the interaction parameters. We investigate the adsorption-induced structural transitions of polymer coatings. The behavior of systems involving curved and flat "brushes" is compared.

Indexed as

AdsorptionComputer SimulationLigandsModels, MolecularMolecular Dynamics SimulationNanoparticlesPolymersSurface PropertiesLigandsPolymersadsorption on nanoparticlescomputer simulationshairy nanoparticlesmolecular dynamicsnanocarriers

Identifiers

PMID34445511
PMCPMC8396279

What OpenQuestion holds

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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.