Molecular modeling on computers can provide great benefits to society in a wide range of fields, such as medicine and the production and storage of renewable energy. It is a powerful tool that provides a window into the chemical world that is unparalleled in its ability to visualize the nano- and sub-nano environment. As one example, in the biological realm proteins are known to be highly dynamic molecules with motions intimately related to their biological functions.

Through multiscale computer simulation, scientists are now able to individually track the movement of every atom over time, bridge that information upward in length and time scale, and make use of this highly detailed information to help understand the workings of the living cell, the origins of disease such as HIV, and the design of more effective therapies. This program will highlight the fundamental techniques of multiscale computer simulation and visualization as a tool for cutting-edge research in the sciences and discuss the implications and future societal impact of such investigations.