Atomistic calculations and materials informatics: A review
By Logan T. Ward, Chris Wolverton. 2017
217 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/635668292c20428ff7245b84b42f61dba95cb639
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In Computational Theory and Mathematics
In Materials Chemistry
Citations in the corpus
- Deep Learning for Deep Chemistry: Optimizing the Prediction of Chemical Patterns (2019, unknown): “ML provides the tools to scrutinize and extract useful information to be employed in modeling and system-solving solutions (Artrith and Urban, 2016; Ward and Wolverton, 2017).”
- Opportunities and Challenges for Machine Learning in Materials Science (2020, methodology): “(153) Sheridan, R. P. Time-Split Cross-Validation as a Method for Estimating the Goodness of Prospective Prediction.”
- A perspective on conventional high-temperature superconductors at high pressure: Methods and materials (2019, background): “Scientists seem to embrace the inclusion of these methods in their research and the number of reported applications in material science is growing at an extraordinary rate (see References [364, 365, 366]).”