Yi-Pei Li

Affiliations: 
2019 Chemical Engineering Massachusetts Institute of Technology, Cambridge, MA, United States 
 2019- Chemical Engineering National Taiwan University, Taipei, Taipei City, Taiwan 
Area:
Computational Chemistry, Machine Learning
Website:
http://www.che.ntu.edu.tw/che/?p=6891&lang=en
Google:
"https://scholar.google.com/citations?user=ZHnItO8AAAAJ&hl=en"
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Publications

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Chang HC, Tsai MH, Li YP. (2025) Enhancing Activation Energy Predictions under Data Constraints Using Graph Neural Networks. Journal of Chemical Information and Modeling
Li SC, Wu H, Menon A, et al. (2024) When Do Quantum Mechanical Descriptors Help Graph Neural Networks to Predict Chemical Properties? Journal of the American Chemical Society
Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801
Ahuja K, Green WH, Li YP. (2021) Learning to Optimize Molecular Geometries Using Reinforcement Learning. Journal of Chemical Theory and Computation
Scalia G, Grambow CA, Pernici B, et al. (2020) Evaluating Scalable Uncertainty Estimation Methods for Deep Learning Based Molecular Property Prediction. Journal of Chemical Information and Modeling
Grambow CA, Li YP, Green WH. (2019) Accurate Thermochemistry with Small Data Sets: A Bond Additivity Correction and Transfer Learning Approach. The Journal of Physical Chemistry. A
Li YP, Han K, Grambow CA, et al. (2019) Self-Evolving Machine: A Continuously Improving Model for Molecular Thermochemistry. The Journal of Physical Chemistry. A
Grambow CA, Jamal A, Li YP, et al. (2017) Unimolecular Reaction Pathways of a γ-Ketohydroperoxide from Combined Application of Automated Reaction Discovery Methods. Journal of the American Chemical Society
Li YP, Bell AT, Head-Gordon M. (2016) Thermodynamics of Anharmonic Systems: Uncoupled Mode Approximations for Molecules. Journal of Chemical Theory and Computation
Howell JG, Li Y, Bell AT. (2016) Propene Metathesis over Supported Tungsten Oxide Catalysts: A Study of Active Site Formation Acs Catalysis. 6: 7728-7738
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