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Kamal Choudhary
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2020 – today
- 2023
- [j2]Kamal Choudhary, Ramya Gurunathan, Brian DeCost, Adam J. Biacchi:
AtomVision: A Machine Vision Library for Atomistic Images. J. Chem. Inf. Model. 63(6): 1708-1722 (2023) - [j1]Vishu Gupta, Kamal Choudhary, Yuwei Mao, Kewei Wang, Francesca Tavazza, Carelyn Campbell, Wei-keng Liao, Alok N. Choudhary, Ankit Agrawal:
MPpredictor: An Artificial Intelligence-Driven Web Tool for Composition-Based Material Property Prediction. J. Chem. Inf. Model. 63(7): 1865-1871 (2023) - [i6]Kevin Maik Jablonka, Qianxiang Ai, Alexander Al-Feghali, Shruti Badhwar, Joshua D. Bocarsly, Andres M. Bran, Stefan Bringuier, L. Catherine Brinson, Kamal Choudhary, Defne Circi, Sam Cox, Wibe A. de Jong, Matthew L. Evans, Nicolas Gastellu, Jerome Genzling, María Victoria Gil, Ankur K. Gupta, Zhi Hong, Alishba Imran, Sabine Kruschwitz, Anne Labarre, Jakub Lála, Tao Liu, Steven Ma, Sauradeep Majumdar, Garrett W. Merz, Nicolas Moitessier, Elias Moubarak, Beatriz Mouriño, Brenden Pelkie, Michael Pieler, Mayk Caldas Ramos, Bojana Rankovic, Samuel G. Rodriques, Jacob N. Sanders, Philippe Schwaller, Marcus Schwarting, Jiale Shi, Berend Smit, Ben E. Smith, Joren Van Heck, Christoph Völker, Logan T. Ward, Sean Warren, Benjamin Weiser, Sylvester Zhang, Xiaoqi Zhang, Ghezal Ahmad Zia, Aristana Scourtas, K. J. Schmidt, Ian T. Foster, Andrew D. White, Ben Blaiszik:
14 Examples of How LLMs Can Transform Materials Science and Chemistry: A Reflection on a Large Language Model Hackathon. CoRR abs/2306.06283 (2023) - [i5]Xinyu Jiang, Haofan Sun, Kamal Choudhary, Houlong Zhuang, Qiong Nian:
Interpretable Ensemble Learning for Materials Property Prediction with Classical Interatomic Potentials: Carbon as an Example. CoRR abs/2308.10818 (2023) - [i4]Francesca Tavazza, Kamal Choudhary, Brian DeCost:
Approaches for Uncertainty Quantification of AI-predicted Material Properties: A Comparison. CoRR abs/2310.13136 (2023) - 2022
- [i3]Prathik R. Kaundinya, Kamal Choudhary, Surya R. Kalidindi:
Prediction of the electron density of states for crystalline compounds with Atomistic Line Graph Neural Networks (ALIGNN). CoRR abs/2201.08348 (2022) - 2021
- [i2]Francesca Tavazza, Brian DeCost, Kamal Choudhary:
Uncertainty Prediction for Machine Learning Models of Material Properties. CoRR abs/2107.07997 (2021) - [i1]Nghia Nguyen, Steph-Yves M. Louis, Lai Wei, Kamal Choudhary, Ming Hu, Jianjun Hu:
Predicting Lattice Phonon Vibrational Frequencies Using Deep Graph Neural Networks. CoRR abs/2111.05885 (2021)
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