Daniel W. Davies
TitleCited byYear
Machine learning for molecular and materials science
KT Butler, DW Davies, H Cartwright, O Isayev, A Walsh
Nature 559, 547-555, 2018
Computational Screening of All Stoichiometric Inorganic Materials
DW Davies, KT Butler, AJ Jackson, A Morris, JM Frost, JM Skelton, ...
Chem 1 (4), 617-627, 2016
Computer-aided design of metal chalcohalide semiconductors: From chemical composition to crystal structure
DW Davies, KT Butler, JM Skelton, C Xie, AR Oganov, A Walsh
Chemical Science 9, 1022-1030, 2018
Materials Discovery by Chemical Analogy: Role of Oxidation States in Structure Prediction
DW Davies, KT Butler, O Isayev, A Walsh
Faraday Discussions, 2018
Identification of Lone-Pair Surface States on Indium Oxide
DW Davies, A Walsh, JJ Mudd, CF McConville, A Regoutz, JM Kahk, ...
Journal of Physical Chemistry C, 2019
Computational Design of Photovoltaic Materials
KT Butler, DW Davies, A Walsh
Computational Materials Discovery, 176-197, 2019
SMACT: Semiconducting Materials by Analogy and Chemical Theory
DW Davies, KT Butler, AJ Jackson, JM Skelton, K Morita, A Walsh
Journal of Open Source Software 4 (38), 1361, 2019
Materials discovery using chemical heuristics and high-throughput calculations
DW Davies
PhD Thesis, 2019
Applications of crystal structure prediction–inorganic and network structures: general discussion
V Burger, F Claeyssens, DW Davies, GM Day, MS Dyer, A Hare, Y Li, ...
Faraday discussions, 2018
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