Evidence map›Paper›PMID 36615516›Full record

ReviewMolecules (Basel, Switzerland)2022

Prediction and Construction of Energetic Materials Based on Machine Learning Methods.

Xiaowei Zang, Xiang Zhou, Haitao Bian, Weiping Jin, Xuhai Pan, Juncheng Jiang, M Yu Koroleva, Ruiqi Shen

Abstract readReview
In one paragraph

Review in Molecules (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 12 papers.

0numbers the graph read from it
0cells of the map it votes in
12citing 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

12 citing papers in PubMed.

  1. Article
  2. Active Learning for Generalizable Detonation Performance Prediction of Energetic Materials.Chemistry of materials : a publication of the American Chemical Society · 2026
    Article
  3. Article
  4. Review
  5. Machine Learning Models for High Explosive Crystal Density and Performance.Chemistry of materials : a publication of the American Chemical Society · 2024
    Article
  6. Article
  7. Transforming cancer detection and treatment with nanoflowers.Medical oncology (Northwood, London, England) · 2024
    Review
  8. Article
  9. Article
  10. Article
  11. Review
  12. 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

8 authors.

Xiaowei ZangCollege of Safety Science and Engineering, Nanjing Tech University, Nanjing 211816, China.ORCID 0000-0003-0999-4112
Xiang ZhouSchool of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.ORCID 0000-0001-7726-7131
Haitao BianCollege of Safety Science and Engineering, Nanjing Tech University, Nanjing 211816, China.ORCID 0000-0002-0652-3414
Weiping JinJiangxi Xinyu Guoke Technology Co., Ltd., Xinyu 338018, China.
Xuhai PanCollege of Safety Science and Engineering, Nanjing Tech University, Nanjing 211816, China.
Juncheng JiangCollege of Safety Science and Engineering, Nanjing Tech University, Nanjing 211816, China.ORCID 0000-0001-7018-2709
M Yu KorolevaInstitute of Modern Energetics and Nanomaterials, D. Mendeleev University of Chemical Technology of Russia, Moscow 125047, Russia.ORCID 0000-0002-6931-8434
Ruiqi ShenSchool of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.ORCID 0000-0001-5360-2089

Funding

the National Natural Science Foundation of China Grant No. 12074187
6 · The paper itself

Abstract

Energetic materials (EMs) are the core materials of weapons and equipment. Achieving precise molecular design and efficient green synthesis of EMs has long been one of the primary concerns of researchers around the world. Traditionally, advanced materials were discovered through a trial-and-error processes, which required long research and development (R&D) cycles and high costs. In recent years, the machine learning (ML) method has matured into a tool that compliments and aids experimental studies for predicting and designing advanced EMs. This paper reviews the critical process of ML methods to discover and predict EMs, including data preparation, feature extraction, model construction, and model performance evaluation. The main ideas and basic steps of applying ML methods are analyzed and outlined. The state-of-the-art research about ML applications in property prediction and inverse material design of EMs is further summarized. Finally, the existing challenges and the strategies for coping with challenges in the further applications of the ML methods are proposed.

Indexed as

HydrolasesMachine LearningHydrolasescomputer-learned representationdata augmentationenergetic materialmachine learningmaterials discovery and prediction

Identifiers

PMID36615516
PMCPMC9821915

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.