Nice to meet you!
My name is Mingming Guo. My research interests are Computational Materials Science , Molecular Dynamics Simulation(MD), DFT and Machine Learning in Materials Science.
I am looking for a Ph.D. candidate position.
I am interested in high-throughput computational screening approaches and machine learning to accelerate the catalytic materials discovery. And I will pursue the combination of theory and experiment to solve scientific problems.
You can look on my personal webpage and Google Schloar for my academia experience, previous projects, and publications.
Have a great day to you.