For the first time ever, chemists from the University of California, San Diego designed a two-dimensional protein crystal simulation that toggles between states of varying porosity and density. The research could help scientists create new materials for water purification, renewable energy, breakthroughs in medicine, drug development, and many more possible applications. The work of combining

The post Improving Biomolecular Design with GPU-Accelerated Supercomputers appeared first on NVIDIA Developer News Center.