| Machine learning for molecular and materials science KT Butler, DW Davies, H Cartwright, O Isayev, A Walsh Nature 559, 547-555, 2018 | 3806 | 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 | 188 | 2016 |
| Bandgap lowering in mixed alloys of Cs 2 Ag (Sb x Bi 1− x) Br 6 double perovskite thin films Z Li, SR Kavanagh, M Napari, RG Palgrave, M Abdi-Jalebi, ... Journal of Materials Chemistry A 8 (41), 21780-21788, 2020 | 102 | 2020 |
| 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 | 62 | 2018 |
| 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 | 60 | 2019 |
| Modelling the dielectric constants of crystals using machine learning K Morita, DW Davies, KT Butler, A Walsh Journal of Chemical Physics 153, 024503, 2020 | 52 | 2020 |
| Data-driven Discovery of Photoactive Quaternary Oxides using First-principles Machine Learning DW Davies, KT Butler, A Walsh Chemistry of Materials, 2019 | 50 | 2019 |
| Materials Discovery by Chemical Analogy: Role of Oxidation States in Structure Prediction DW Davies, KT Butler, O Isayev, A Walsh Faraday Discussions, 2018 | 33 | 2018 |
| Descriptors for electron and hole charge carriers in metal oxides DW Davies, CN Savory, JM Frost, DO Scanlon, BJ Morgan, A Walsh The Journal of Physical Chemistry Letters 11 (2), 438-444, 2019 | 30 | 2019 |
| Surfaxe: Systematic Surface Calculations K Brlec, DW Davies, DO Scanlon Journal of Open Source Software 6 (61), 3171, 2021 | 22 | 2021 |
| 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 | 20 | 2019 |
| Low electronic conductivity of solid electrolytes from first principles AG Squires, DW Davies, S Kim, DO Scanlon, A Walsh, BJ Morgan Physical Review Materials 6 (8), 085401, 2022 | 19* | 2022 |
| Breaking the aristotype: featurisation of polyhedral distortions in perovskite crystals K Morita, D Davies, K Butler, A Walsh Chemistry of Materials 34 (2), 562-573, 2022 | 13 | 2022 |
| Accessible chemical space for metal nitride perovskites BF Grosso, DW Davies, B Zhu, A Walsh, DO Scanlon Chemical Science 14, 9175-9185, 2023 | 9 | 2023 |
| Low-cost descriptors of electrostatic and electronic contributions to anion redox activity in batteries DW Davies, BJ Morgan, DO Scanlon, A Walsh IOP SciNotes 1 (2), 024805, 2020 | 9 | 2020 |
| ThermoParser: Streamlined analysis of thermoelectric properties KB Spooner, M Einhorn, DW Davies, DO Scanlon Journal of Open Source Software 9 (97), 6340, 2024 | 8 | 2024 |
| 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 211, 613-642, 2018 | 7 | 2018 |
| Exploiting Vector Pattern Diversity of Molecular Scaffolds for Cheminformatics Tasks in Drug Discovery D Dolciami, R Ziolek, DW Davies, M Carter, Y Mok, R Sherhod Journal of Chemical Information and Modeling 64 (6), 1966–1974, 2024 | 4 | 2024 |
| Investigation of Factors Affecting the Stability of Compounds formed by Isovalent Substitution in Layered Oxychalcogenides, Leading to Identification of Ba3Sc2O5Cu2Se2 … G Limburn, D Davies, N Langridge, Z Malik, B Williamson, DO Scanlon, ... Journal of Materials Chemistry C, 2022 | 4 | 2022 |
| Computational Design of Photovoltaic Materials KT Butler, DW Davies, A Walsh Computational Materials Discovery, 176-197, 2019 | 4 | 2019 |
Aron WalshDepartment of Materials, Imperial College London在 imperial.ac.uk 的电子邮件经过验证