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

1Journal of Chemical Theory and Computation cover
Journal of Chemical Theory and Computation
ISSN 1549-96181,519 articles in this topic
275h-index
2The Journal of Physical Chemistry Letters cover
The Journal of Physical Chemistry Letters
ISSN 1948-7185730 articles in this topic
292h-index
3Journal of Computational Chemistry cover
Journal of Computational Chemistry
ISSN 0192-8651575 articles in this topic
281h-index
4Journal of Applied Crystallography cover
Journal of Applied Crystallography
ISSN 0021-8898360 articles in this topic
263h-index