Videos & Podcasts
Industry Experts Solving Your Challenges
Porting NAMD to oneAPI DPC++
The NAMD parallel molecular dynamics code is designed for high-performance simulation of large biomolecular systems; it is used for tackling biomedically relevant challenges, such as the coronavirus, by providing insight at the atomic level of...
Design, Development and Validation of DPC++ backend for OCCA
OCCA—an open source, portable, and vendor neutral framework for programming parallel architectures—is used by the U.S. Department of Energy and Shell in major scientific and engineering applications. This talk will provide insight into the development...
AdePT project – Experience with porting particle transport simulation to oneAPI
The AdePT project is an R&D activity led by CERN aiming to speed up the simulation of particle propagation in the detector regions dominated by electromagnetic physics. The project goals are to implement technical solutions...
TensorFlow and oneDNN in Partnership
Rapid growth in AI and machine learning innovations and workloads necessitates constant developments in both software and hardware infrastructure. TensorFlow, Google’s end-to-end open-source machine learning framework, and oneDNN have been collaborating closely to ensure users...
Experiences with adding SYCL support to GROMACS
GROMACS is an open-source, high-performance molecular dynamics (MD) package primarily used for biomolecular simulations, accounting for ~5% of HPC utilization worldwide. Due to the extreme computing needs of MD, significant efforts are invested in improving...