I'm developing and running BuRNN, a hybrid quantum mechanics/molecular mechanics (QM/MM) method to simulate molecules.
It's part of the GROMOS simulation software linked to the atomistic neural network SchNetPack.
Currently, I'm contributing to the advanced GROMOS tutorials.
I was also contributing to global-chem, a graph database for molecules.

I'm ricing my linux desktop to make it pretty and more effiicient, training my typing skills, playing games, editing my macro shots and creating digital art.