Julio Maia

Julio Maia is a research programmer at the NIH Center for Macromolecular Modeling and Bioinformatics at the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign. He develops high-performance GPU algorithms for the NAMD molecular dynamics package.
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Posts by Julio Maia

Simulation / Modeling / Design

Delivering up to 9X the Throughput with NAMD v3 and NVIDIA A100 GPU

NAMD, a widely used parallel molecular dynamics simulation engine, was one of the first CUDA-accelerated applications.  Throughout the early evolution of... 14 MIN READ