August 25, 2025
The fall semester begins, and we welcome a new cohort of PhD, MS, and undergraduate students to the group!
May 9, 2025
Our paper on building machine learning interatomic potentials using Cartesian atomic moment appears on npj Computational Materials. https://doi.org/10.1038/s41524-025-01623-4
March 1, 2025
Mingjian joins the University of Electronic Science and Technology of China!
December 31, 2024
Mingjian leaves the University of Houston. Thanks to my colleagues - it was nice working with you all!
June 3, 2024
Welcome summer research interns Abby, Catalina, and Lawrence to the group!
May 16, 2024
Our paper on learning the elasticity tensor of materials appears on the cover of Digital Discovery. https://doi.org/10.1039/D3DD00233K
September 1, 2023
Huge thanks to NSF for supporting our research on solid-state electrolytes for batteries! https://www.nsf.gov/awardsearch/showAward?AWD_ID=2316667
September 1, 2023
Welcome Dr. Dai, who is joining the group as a postdoc!
July 1, 2023
Welcome Dr. Adhikari, who is joining the group as a postdoc!
June 1, 2023
Welcome, Heer and Bobby, as summer research undergraduates joining the group.
January 18, 2023
Our new Perspective discussing "Chemical Reaction Networks and Opportunities for Machine Learning" appeared in Nature Computational Science. https://doi.org/10.1038/s43588-022-00369-z
December 23, 2022
PhD students Wei-Fan, Emmanuel, and Dale join the group. Welcome!
July 17, 2022
The group website Materials Design with AI, Simulation, and Data is live now!
May 2, 2022
In September, Mingjian will join the Chemical and Biomolecular Engineering at the University of Houston as an Assistant Professor!