Evidence map›Paper›PMID 36721768›Full record

ArticleThe journal of physical chemistry. C, Nanomaterials and interfaces2023

Modeling Au Nanostar Geometry in Bulk Solutions.

William Morton, Caoimhe Joyce, Jonny Taylor, Mary Ryan, Stefano Angioletti-Uberti, Fang Xie

Abstract read
In one paragraph

Article in The journal of physical chemistry. C, Nanomaterials and interfaces, 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. Valency of Ligand-Receptor Binding from Pair Potentials.Journal of chemical theory and computation · 2024
    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

6 authors.

William MortonDepartment of Materials, Imperial College London, LondonSW7 2AZ, U.K.ORCID https://orcid.org/0000-0002-2584-8548
Caoimhe JoyceDepartment of Materials, Imperial College London, LondonSW7 2AZ, U.K.ORCID https://orcid.org/0000-0002-3051-4614
Jonny TaylorDepartment of Materials, Imperial College London, LondonSW7 2AZ, U.K.
Mary RyanDepartment of Materials, Imperial College London, LondonSW7 2AZ, U.K.ORCID https://orcid.org/0000-0001-8582-3003
Stefano Angioletti-UbertiDepartment of Materials, Imperial College London, LondonSW7 2AZ, U.K.ORCID https://orcid.org/0000-0003-2917-2415
Fang XieDepartment of Materials, Imperial College London, LondonSW7 2AZ, U.K.ORCID https://orcid.org/0000-0001-6415-797X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The findings within make it possible to reference gold nanostars based on their geometric properties, similar to how a radius describes a nanosphere, rather than just the LSPR of the structure-the current practice. The average tip approximation presented reduces the complexity of nanostars in discrete dipole approximation simulations. By matching the projected area and LSPR of the modeled nanostars to synthesized nanostars, the volume, surface area, and number of tips can be approximated without a lengthy characterization process. Knowing the nanoparticle geometry can determine drug carrier capacity, an approximate number of hot spots for EM imaging, and how the particle will interact with cells. The geometric data obtained will drive the biological application and increase the usability of this particle class.

Identifiers

PMID36721768
PMCPMC9884095

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.