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Julio Maia is a Senior Research Programmer at the NIH Center for Macromolecular Modeling and Bioinformatics. Julio is currently maintaining the highly-scalable molecular dynamics package NAMD by developing high-performance algorithms for graphics processing units, both on small machines as well as on large supercomputers. He has also worked on optimizing quantum chemistry packages on GPUs, as well as developing linear scaling electronic structure methods for large molecular systems.
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