Loading...

Ross Walker on using GPUs for AMBER

3,598 views

Loading...

Loading...

Transcript

The interactive transcript could not be loaded.

Loading...

Loading...

Rating is available when the video has been rented.
This feature is not available right now. Please try again later.
Published on Nov 19, 2009

Ross is a Research Professor at the San Diego Supercomputer Center and works on AMBER, a molecular dynamics code used to simulate proteins in biological systems which runs more than 100X faster using GPUs.

Loading...

When autoplay is enabled, a suggested video will automatically play next.

Up next


to add this to Watch Later

Add to

Loading playlists...