Simbios Talk by Vijay Pande, Stanford University, December 10, 2008

Title: How to generate 0.1 seconds of Molecular Dynamics and what can we learn from it

Update: I will give a brief update to our work using GPUs (Graphics Processing Units) to run Molecular Dynamics simulation. I will give an update on the code and its library (OpenMM) and then talk about some very early results from protein folding simulations.