Developing machine learning potentials to model adsorbate diffusion
Bio
Saurabh is a PhD candidate working on accelerating quantum scale simulations for catalysis using machine learning methods. He is also particularly interested in more general applications of ML and quantum computing for materials simulations with an overall goal of helping sustainable tech grow. Outside of research, he likes travelling, hiking, playing games and reading fiction.
Education and Degree(s)
- M.S Chemical Engineering. Carnegie Mellon University, USA
- B.Tech Chemical Engineering. NIT Trichy, India