Desmond is a software package that perform high-speed molecular dynamics simulations of biological systems on conventional commodity clusters, general-purpose supercomputers, and GPUs. The code uses novel parallel algorithms and numerical techniques to achieve high performance and accuracy on platforms containing a large number of processors, but may also be executed on a single computer. Desmond includes code optimized for machines with an NVIDIA GPU.
Sep 26 2023 - 1:00pm
Sep 29 2023 - 2:00pm to 3:30pm
Oct 10 2023 - 1:00pm
Oct 11 2023 - 1:00pm to 3:00pm
Columbus, Ohio - September 12: Idaho National Laboratory study demonstrates the impact of incorporating Open OnDemand into an HPC environment
Columbus, Ohio - August 24: Researchers use deep neural networks to predict transcription factor binding
Columbus, Ohio - August 17: Middle school girls explore science through hands-on work in Young Women’s Summer Institute