- 👋 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.
- Email: minhx010@umn.edu
- Python, PyTorch
- Molecular Dynamics Simulations: GROMACS
- Enhanced Sampling Simulations: Path Sampling (TIS, RETIS, infRETIS)
- Visualization: VMD