Evidence map›Paper›PMID 38322723›Full record

ArticleJournal of applied crystallography2024

Andy S Anker, Emil T S Kjær, Mikkel Juelsholt, Kirsten M Ø Jensen

Abstract read
In one paragraph

Article in Journal of applied crystallography, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing 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

4 citing papers in PubMed.

  1. Article
  2. Data-Driven Polyoxometalate Chemistry.Chemistry (Weinheim an der Bergstrasse, Germany) · 2025
    Article
  3. Article
  4. ClusterFinder: a fast tool to find cluster structures from pair distribution function data.Acta crystallographica. Section A, Foundations and advances · 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

4 authors.

Andy S AnkerDepartment of Chemistry and Nano-Science Center, University of Copenhagen, 2100 Copenhagen Ø, Denmark.ORCID https://orcid.org/0000-0002-7403-6642
Emil T S KjærDepartment of Chemistry and Nano-Science Center, University of Copenhagen, 2100 Copenhagen Ø, Denmark.
Mikkel JuelsholtDepartment of Materials, University of Oxford, Parks Road, Oxford, Oxfordshire OX1 3PH, United Kingdom.ORCID https://orcid.org/0000-0001-6401-8267
Kirsten M Ø JensenDepartment of Chemistry and Nano-Science Center, University of Copenhagen, 2100 Copenhagen Ø, Denmark.ORCID https://orcid.org/0000-0003-0291-217X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Characterization of a material structure with pair distribution function (PDF) analysis typically involves refining a structure model against an experimental data set, but finding or constructing a suitable atomic model for PDF modelling can be an extremely labour-intensive task, requiring carefully browsing through large numbers of possible models. Presented here is

Indexed as

computational modellingmachine learningpolyoxometallate clustersPOMFinder

Identifiers

PMID38322723
PMCPMC10840315

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.