Shifting computational boundaries for complex organic materials

Autor:	Geilhufe, R. Matthias, Olsthoorn, Bart, Balatsky, Alexander V.
Rok vydání:	2021
Předmět:	Condensed Matter - Materials Science Condensed Matter - Disordered Systems and Neural Networks Physics - Chemical Physics Physics - Computational Physics
Zdroj:	Nature Physics 17, 152-154 (2021)
Druh dokumentu:	Working Paper
DOI:	10.1038/s41567-020-01135-6
Popis:	Methodology adapted from data science sparked the field of materials informatics, and materials databases are at the heart of it. Applying artificial intelligence to these databases will allow the prediction of properties of complex organic crystals. Comment: 5 pages, 2 figures
Databáze:	arXiv
Externí odkaz:	http://arxiv.org/abs/2108.11880 Zobrazit plný text záznamu View this record from Arxiv