Computational Biophysical Chemistry Group

Exploring Nature With Computer Simulations

October 20, 2016
by Danilo Roccatano
Comments Off on Molecular Machines

Molecular Machines

In my recent public talk at the Gravity Fields Festival 2016, I have shown several models of molecular machines,  I have added some of them to this blog with the details on their construction. The models have been generated using a small … Continue reading