Scinovex
Physical Sciences → Materials Science → Materials Chemistry

Machine Learning in Materials Science

This cluster of papers focuses on the application of materials informatics, machine learning, and high-throughput computational techniques to accelerate materials innovation. It encompasses topics such as property predictions, crystal structures, molecular dynamics, and data mining in the context of materials science and engineering.

140.1K works worldwide1M citations
Materials InformaticsMachine LearningHigh-ThroughputComputational ChemistryMaterials DiscoveryQuantum MechanicsCrystal StructuresMolecular DynamicsProperty PredictionsData Mining

Journals publishing in this area

Articles on Scinovex in this research area

3 articles, most cited first

  1. XRD analysis of S. platensis mediated TiO2NPs
    International Journal of Biology Sciences · 2024 · 1 citations · AI summary
  2. Technological advancements in chemical spaces: Outlook on chemoinformatics
    International Journal of Advanced Chemistry Research · 2026 · 0 citations
  3. First-principles research of electronic band structure of perovskite solar cell materials
    International Journal of Advanced Chemistry Research · 2025 · 0 citations · AI summary