“Molecular Dynamics utilizes computer simulations to analyze molecules and proteins at an atomic scale, which helps us understand the world around us and develop useful pharmaceuticals to benefit everyone in the world without stepping a single foot in a laboratory”
By Nicholas Delbert-Robertson, Ph.D. student @UCR
Apply to Our Program and Visit our Research Laboratory!
The great definition by Nicholas Delbert-Robertson explains in a nutshell the power of Molecular Dynamics and is all what you need to know to get inspired about the power of computer simulations and join our lab.
WeLoveMolecularDynamics 