| Machine learning in materials informatics: recent applications and prospects R Ramprasad, R Batra, G Pilania, A Mannodi-Kanakkithodi, C Kim npj Computational Materials 3 (1), 54, 2017 | 1349 | 2017 |
| Accelerating materials property predictions using machine learning G Pilania, C Wang, X Jiang, S Rajasekaran, R Ramprasad Scientific reports 3 (1), 2810, 2013 | 836 | 2013 |
| Machine learning bandgaps of double perovskites G Pilania, A Mannodi-Kanakkithodi, BP Uberuaga, R Ramprasad, ... Scientific reports 6 (1), 19375, 2016 | 484 | 2016 |
| Machine Learning Strategy for Accelerated Design of Polymer Dielectrics A Mannodi-Kanakkithodi, G Pilania, TD Huan, T Lookman, R Ramprasad Scientific Reports 6, 20952, 2016 | 371 | 2016 |
| The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design K Choudhary, KF Garrity, ACE Reid, B DeCost, AJ Biacchi, ... npj computational materials 6 (1), 173, 2020 | 330 | 2020 |
| Rational design of all organic polymer dielectrics V Sharma, C Wang, RG Lorenzini, R Ma, Q Zhu, DW Sinkovits, G Pilania, ... Nature communications 5 (1), 4845, 2014 | 326 | 2014 |
| Multi-fidelity machine learning models for accurate bandgap predictions of solids G Pilania, JE Gubernatis, T Lookman Computational Materials Science 129, 156-163, 2017 | 317 | 2017 |
| From Organized High-Throughput Data to Phenomenological Theory using Machine Learning: The Example of Dielectric Breakdown CK Kim, G Pilania, R Ramprasad Chemistry of Materials, 2016 | 239 | 2016 |
| Machine Learning Assisted Predictions of Intrinsic Dielectric Breakdown Strength of ABX3 Perovskites C Kim, G Pilania, R Ramprasad The Journal of Physical Chemistry C 120 (27), 14575-14580, 2016 | 199 | 2016 |
| Scoping the polymer genome: A roadmap for rational polymer dielectrics design and beyond A Mannodi-Kanakkithodi, A Chandrasekaran, C Kim, TD Huan, G Pilania, ... Materials Today, 2018 | 196 | 2018 |
| A polymer dataset for accelerated property prediction and design TD Huan, A Mannodi-Kanakkithodi, C Kim, V Sharma, G Pilania, ... Scientific Data 3, 160012, 2016 | 196 | 2016 |
| Polymer informatics: Current status and critical next steps L Chen, G Pilania, R Batra, TD Huan, C Kim, C Kuenneth, R Ramprasad Materials Science and Engineering: R: Reports 144, 100595, 2021 | 194 | 2021 |
| Finding new perovskite halides via machine learning G Pilania, PV Balachandran, C Kim, T Lookman Frontiers in Materials 3, 19, 2016 | 193 | 2016 |
| Machine Learning in Materials Science: From Explainable Predictions to Autonomous Design G Pilania Computational Materials Science 193, 110360, 2021 | 189 | 2021 |
| Computational strategies for polymer dielectrics design CC Wang, G Pilania, SA Boggs, S Kumar, C Breneman, R Ramprasad Polymer 55 (4), 979-988, 2014 | 155 | 2014 |
| Machine-learning-based predictive modeling of glass transition temperatures: a case of polyhydroxyalkanoate homopolymers and copolymers G Pilania, CN Iverson, T Lookman, BL Marrone Journal of Chemical Information and Modeling 59 (12), 5013-5025, 2019 | 124 | 2019 |
| Revisiting the Al/Al2O3 Interface: Coherent Interfaces and Misfit Accommodation G Pilania, BJ Thijsse, RG Hoagland, I Lazić, SM Valone, XY Liu Scientific reports 4 (1), 4485, 2014 | 112 | 2014 |
| A machine learning approach for the prediction of formability and thermodynamic stability of single and double perovskite oxides A Talapatra, BP Uberuaga, CR Stanek, G Pilania Chemistry of Materials 33 (3), 845-858, 2021 | 91 | 2021 |
| Structure classification and melting temperature prediction in octet AB solids via machine learning G Pilania, JE Gubernatis, T Lookman Physical Review B 91 (21), 214302, 2015 | 89 | 2015 |
| Developing an interatomic potential for martensitic phase transformations in zirconium by machine learning H Zong, G Pilania, X Ding, GJ Ackland, T Lookman npj Computational Materials 4 (1), 48, 2018 | 84 | 2018 |
Rampi RamprasadGeorgia Institute of TechnologyVerified email at gatech.edu