Open source software projects are a hallmark of our lab. The development of novel, open source software allow us to push the limits of molecular simulation methods and to bring these capabilities to the field in general. Some key examples are shown below.
The results of our research are publicly available in several different forms, including preprints, publications, open source software, and blogs.
Our group is inherently multidisciplinary bringing together researchers from many Stanford departments, including Chemistry, Computer Science, Structural Biology, Physics, Biophysics, and Biochemistry.