👨‍💻 About Me

• 👋 Hi, I’m Porhouy (PH) Minh.
• I am currently a PhD candidate at the University of Minnesota, working with Dr. Sarupria (SAMPEL Lab).
• I am passionate about uncovering the kinetics and mechanisms of crystal nucleation, using advanced simulation techniques such as path sampling. My work spans fundamental systems, such as Lennard-Jones nucleation, to more practical systems, like salt nucleation. By integrating physics-informed machine learning, I aim to deepen our understanding of nucleation mechanisms and contribute to advancements in materials science.

📫 How to reach me

• Email: minhx010@umn.edu
• LinkedIn

👾 Project

• LeaPP: Learning Pathways to Polymorphs

🧰 Languages and Tools

• Python, PyTorch
• Molecular Dynamics Simulations: GROMACS
• Enhanced Sampling Simulations: Path Sampling (TIS, RETIS, infRETIS)
• Visualization: VMD