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Updated: Sep 9, 2025

Preparation and Reactivity of Gasless Nanostructured Energetic Materials
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機械学習 密度,爆発速度,および量子化学記述子を用いたエネルギー材料の形成エンタルピー

Patrick Kimber1, James Mattock1, Sophia Wheeler2

  • 1Department of Chemistry, Loughborough University, Loughborough LE11 3TU, U.K.

Journal of chemical theory and computation
|August 28, 2025
PubMed
まとめ

この研究では,密度や速度などの爆発パラメータを予測するために 量子化学を用いた 機械学習モデルを導入します この新しいアプローチは 材料科学の伝統的な方法よりも 精度が著しく向上しています

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