👋 Hi, I’m Norifumi Yamamoto.
I’m a Professor at Chiba Tech in Japan, specializing in Computational Chemistry.
My research focuses on the computational analysis of functional materials and biomolecules using Molecular Simulations.
I utilize Quantum Chemistry, Molecular Dynamics, and Machine Learning in my projects.
To share my love of chemistry, I often lead hands-on workshops for kids using a Papercraft Molecular Puzzle I designed called PuzMol.
You can find me on LinkedIn, GitHub, X, and other platforms as yamnor.
If you have any questions or just want to connect, feel free to SEND ME A MESSAGE.