| Commentary: The Materials Project: A materials genome approach to accelerating materials innovation A Jain, SP Ong, G Hautier, W Chen, WD Richards, S Dacek, S Cholia, ... APL materials 1 (1), 2013 | 10079 | 2013 |
| Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis SP Ong, WD Richards, A Jain, G Hautier, M Kocher, S Cholia, D Gunter, ... Computational Materials Science 68, 314-319, 2013 | 3594 | 2013 |
| Voltage, stability and diffusion barrier differences between sodium-ion and lithium-ion intercalation materials SP Ong, VL Chevrier, G Hautier, A Jain, C Moore, S Kim, X Ma, G Ceder Energy & Environmental Science 4 (9), 3680-3688, 2011 | 1535 | 2011 |
| Formation enthalpies by mixing GGA and GGA calculations A Jain, G Hautier, SP Ong, CJ Moore, CC Fischer, KA Persson, G Ceder Physical Review B—Condensed Matter and Materials Physics 84 (4), 045115, 2011 | 1241 | 2011 |
| A high-throughput infrastructure for density functional theory calculations A Jain, G Hautier, CJ Moore, SP Ong, CC Fischer, T Mueller, KA Persson, ... Computational Materials Science 50 (8), 2295-2310, 2011 | 1080 | 2011 |
| Charting the complete elastic properties of inorganic crystalline compounds M De Jong, W Chen, T Angsten, A Jain, R Notestine, A Gamst, M Sluiter, ... Scientific data 2 (1), 1-13, 2015 | 1024 | 2015 |
| Unsupervised word embeddings capture latent knowledge from materials science literature V Tshitoyan, J Dagdelen, L Weston, A Dunn, Z Rong, O Kononova, ... Nature 571 (7763), 95-98, 2019 | 993 | 2019 |
| The thermodynamic scale of inorganic crystalline metastability W Sun, ST Dacek, SP Ong, G Hautier, A Jain, WD Richards, AC Gamst, ... Science advances 2 (11), e1600225, 2016 | 764 | 2016 |
| Computational predictions of energy materials using density functional theory A Jain, Y Shin, KA Persson Nature Reviews Materials 1 (1), 1-13, 2016 | 764 | 2016 |
| Matminer: An open source toolkit for materials data mining L Ward, A Dunn, A Faghaninia, NER Zimmermann, S Bajaj, Q Wang, ... Computational Materials Science 152, 60-69, 2018 | 730 | 2018 |
| Finding nature’s missing ternary oxide compounds using machine learning and density functional theory G Hautier, CC Fischer, A Jain, T Mueller, G Ceder Chemistry of Materials 22 (12), 3762-3767, 2010 | 669 | 2010 |
| FireWorks: a dynamic workflow system designed for high‐throughput applications A Jain, SP Ong, W Chen, B Medasani, X Qu, M Kocher, M Brafman, ... Concurrency and Computation: Practice and Experience 27 (17), 5037-5059, 2015 | 561 | 2015 |
| Materials design rules for multivalent ion mobility in intercalation structures Z Rong, R Malik, P Canepa, G Sai Gautam, M Liu, A Jain, K Persson, ... Chemistry of Materials 27 (17), 6016-6021, 2015 | 544 | 2015 |
| Spinel compounds as multivalent battery cathodes: a systematic evaluation based on ab initio calculations M Liu, Z Rong, R Malik, P Canepa, A Jain, G Ceder, KA Persson Energy & Environmental Science 8 (3), 964-974, 2015 | 525 | 2015 |
| Phosphates as Lithium-Ion Battery Cathodes: An Evaluation Based on High-Throughput ab Initio Calculations G Hautier, A Jain, SP Ong, B Kang, C Moore, R Doe, G Ceder Chemistry of Materials 23 (15), 3495-3508, 2011 | 518 | 2011 |
| The Materials Application Programming Interface (API): A simple, flexible and efficient API for materials data based on REpresentational State Transfer (REST) principles SP Ong, S Cholia, A Jain, M Brafman, D Gunter, G Ceder, KA Persson Computational Materials Science 97, 209-215, 2015 | 506 | 2015 |
| Low-symmetry rhombohedral GeTe thermoelectrics J Li, X Zhang, Z Chen, S Lin, W Li, J Shen, IT Witting, A Faghaninia, ... Joule 2 (5), 976-987, 2018 | 497 | 2018 |
| Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability G Hautier, SP Ong, A Jain, CJ Moore, G Ceder Physical Review B—Condensed Matter and Materials Physics 85 (15), 155208, 2012 | 497 | 2012 |
| Recent advances and applications of deep learning methods in materials science K Choudhary, B DeCost, C Chen, A Jain, F Tavazza, R Cohn, CW Park, ... npj Computational Materials 8 (1), 59, 2022 | 449 | 2022 |
| Data mined ionic substitutions for the discovery of new compounds G Hautier, C Fischer, V Ehrlacher, A Jain, G Ceder Inorganic chemistry 50 (2), 656-663, 2011 | 444 | 2011 |
Gerbrand CederProfessor of Materials Science and EngineeringVerified email at berkeley.edu
