I am a theoretical chemist interested in quantum dynamics and electronic structures of molecules and solids. I can be contacted by email (kavat.lux AT gmail.com). The list of my publications is available on the Google Scholar page.
Code
- 🐟Fishbone
A package that uses time-dependent matrix product states to simulate open quantum systems. - 🪢Partial Sumation
A package that uses partial summation of path integrals to calculate the electron transfer rate of multi-donor multi-acceptor systems. - 🎶Mongol Music player
A web music player in a traditional Mongol style. The html, CSS and javascript files are available here.