Evidence map›Paper›PMID 34381759›Full record

ArticleFrontiers in chemistry2021

Search for Global Minimum Structures of

Min Zhou, Yicheng Xu, Yongliang Cui, Xianyi Zhang, Xianglei Kong

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Frontiers in chemistry, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Article
  2. Structures and growth pathways of AuFrontiers in chemistry · 2024
    Article
  3. 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

5 authors.

Min ZhouSchool of Physics and Electronic Information, Anhui Normal University, Wuhu, China.
Yicheng XuThe State Key Laboratory and Institute of Elemento-Organic Chemistry, Collage of Chemistry, Nankai University, Tianjin, China.
Yongliang CuiThe State Key Laboratory and Institute of Elemento-Organic Chemistry, Collage of Chemistry, Nankai University, Tianjin, China.
Xianyi ZhangSchool of Physics and Electronic Information, Anhui Normal University, Wuhu, China.
Xianglei KongThe State Key Laboratory and Institute of Elemento-Organic Chemistry, Collage of Chemistry, Nankai University, Tianjin, China.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A new program for searching global minimum structures of atomic clusters using basin-hopping algorithm based on the xTB method was developed here. The program can be performed with a much higher speed than its replacement directly based on DFT methods. Considering the structural varieties and complexities in finding their global minimum structures, phosphorus cluster cations were studied by the program. The global minimum structures of cationic

Indexed as

atomic clustersbasin-hopping algorithmglobal optimizationphosphorus cluster cationspnicogen bondxTB method

Identifiers

PMID34381759
PMCPMC8350033

What OpenQuestion holds

Textmetadata
LicenceCC BY
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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.