Combinatorial approaches for developing upconverting nanomaterials: high-throughput screening, modeling, and applications.
By Emory M. Chan. 2015
159 citations recorded by the source corpus.
Subfields: Materials Chemistry
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In Materials Chemistry
Citations in the corpus
- Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals (2018, methodology): “19,20 28 The key input to any ML model is a description of the material, which must satisfy the necessary rotational, translational and permutational invariances as well as uniqueness.”