Hey there, I'm Bina

♡ I love to do chemistry on computers ♡

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 love to do my hobbies on computers ♡

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.

♡ What do you love to do on computers? ♡