Shih-cheng Li is a computational chemist and machine learning engineer with a PhD from National Taiwan University and postdoctoral experience at MIT, specializing in generative AI for drug discovery and uncertainty-aware molecular property prediction. Over six years he has built and maintained production-ready cheminformatics platforms, led development of Chemprop extensions, and implemented denoising 3D graph neural networks and UQ methods for chemical property models. He has hands-on experience with high-throughput quantum calculations, quantum annealing for reaction optimization, and ML model deployment on AWS, bridging simulation and experimental datasets. Frustrated by organizational friction slowing innovation, he is now focused on creating agile, transparent tools that accelerate scientific decision-making in drug discovery and materials design.
6 years of coding experience
1 year of employment as a software developer
Doctor of Philosophy - PhD, Chemical Engineering, Doctor of Philosophy - PhD, Chemical Engineering at National Taiwan University
Visiting Student, Chemical Engineering, Visiting Student, Chemical Engineering at Massachusetts Institute of Technology
Bachelor's degree, Chemical Engineering, Bachelor's degree, Chemical Engineering at National Tsing Hua University
Python version of the amazing Reaction Mechanism Generator (RMG).
Contributions:3 pushes, 3 branches in 1 year 6 months
mechanismpythonreactionrmgpython-version
Find and Hire Top DevelopersWe’ve analyzed the programming source code of over 60 million software developers on GitHub and scored them by 50,000 skills. Sign-up on Prog,AI to search for software developers.