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In this second episode about GROMACS, one of the world’s most widely used open source molecular dynamics (MD) applications, we explore the quest to simplify portable, performant programming with Erik Lindahl, Biophysics Professor at Stockholm University & KTH Royal Institute [See the full post…] |
 Listen/download audio 23:22
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Categories: Audio Podcast, Code Together, Intel Tags: AI, Andrey Alekseenko, biophysics, C++, COVID, cross-architecture, CUDA, distributed computing, DPC++, electrostatic, Erik Lindahl, exascale, floating point operations, GROMACS, heterogeneous, HPC, KTH Royal Institute of Technology, ligno-cellulose, MD, molecular, molecular dynamics, molecular simulation, oneAPI, pandemic, parallel programming, parallelism, Roland Schulz, SciLifeLab, SIMD, Stockholm University, Supercomputing, SYCL
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In Part I of two episodes about GROMACS, one of the world’s most widely used open source molecular dynamics (MD) applications, Erik Lindahl, Biophysics Professor at Stockholm University & KTH Royal Institute of Technology, and Roland Schulz, Parallel Software Engineer [See the full post…] |
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Listen/download audio
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Categories: Audio Podcast, Code Together, Intel Tags: AI, biophysics, C++, Coulomb’s Law of Interaction, COVID, CUDA, developers, distributed computing, DPC++, electrostatic, exascale, floating point operations, Folding@home, GROMACS, HPC, KTH Royal Institute of Technology, ligno-cellulose, MD, molecular, molecular dynamics, molecular simulation, oneAPI, pandemic, parallel programming, parallelism, protein folding, SIMD, Stockholm University, Supercomputing, SYCL
