David W. Kastner's Projects
MIT 20.S947 course on 3D scientific rendering
Academic and research site
3D-printed bioinspired bionics
Statistical coupling analysis of siglec proteins
Scientific illustration gallery
Personal website
Extract patterns from ab-initio molecular dynamics simulations using machine learning.
Package for the calculating electric fields and ESP in molecular systems.
Python package for working with multiscale simulation data.
Identify electronic allostery in ab-initio molecular dynamics simulations.
Workflow for generate a database of proteins with quantum properties
Weekend hobby project to build simple playable simulations