My name is Yi-Hsuan Lin (林義軒, Lén I-Chuèn for francophones).

I am a theoretical physics PhD fond of all kinds of sciences and technology topics, particularly focusing on “biophysical chemistry” or other equivalent subjects at the intersection of physics, chemistry, and biology.

Recently, I’m interested in new computational methods, from classical to quantum mechanics techniques, for structural-based molecular modeling.

This website is where I deposit my coding projects, technique implementation practices, and some math and sciences study notes.