Evidence map›Paper›PMID 41400889›Full record

ArticleJournal of molecular modeling2025

Investigation into the performance characteristics of N,N'-bonded bis-triazole derivatives.

Die Gao, Qi Gao, Jianguo Zhang, Jinting Wu, Tingxing Zhao, Hongbo Li

Abstract read
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In one paragraph

Article in Journal of molecular modeling, 2025. 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.

Die GaoSchool of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang, 621010, China.
Qi GaoCollege of Water Conservancy and Hydropower Engineering, Sichuan Agricultural University, Yaan, 625000, China.
Jianguo ZhangState Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing, 100081, China.
Jinting WuSchool of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang, 621010, China. wjt1234@163.com.
Tingxing ZhaoSchool of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang, 621010, China. tingxingzhao@swust.edu.cn.
Hongbo LiSchool of Materials Science and Engineering, Southwest University of Science and Technology, Mianyang, 621010, China. li-honggg@163.com.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

contextSubstituents including -NH

methodsThe structural optimization, volume calculations, and electrostatic potential energy analyses were conducted using the Gaussian 09 and Multiwfn 3.8 software packages, employing the B3LYP method within density functional theory (DFT). The structures of 72 derivatives were optimized at the 6-311+G(d, p) basis set level, followed by an investigation into their detonation performance and stability characteristics.

Indexed as

Bis-1,2,4-triazole compoundsDensity functional theoryDetonation propertiesHeats of formation

Identifiers

PMID41400889

What OpenQuestion holds

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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.