CORDIS Project
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This project focuses on enhancing molecular simulations for biomolecules and microfluidics by transitioning to a multiple-program multiple-data parallelism approach. It aims to efficiently utilize future million-core computers to address complex scientific problems in molecular dynamics.
Molecular simulation has become a standard tool for studying the function of biomolecules, such as proteins, nucleic acids and lipids.
Due to increasing computer power and decreasing length scales in engineering, molecular simulation is also increasingly used in microfluidics and the study of, for instance, small water droplets.
All these applications would benefit strongly from simulations that are several orders of magnitude longer than the current state of art.
Although currently Moore's law…
KUNGLIGA TEKNISKA HOEGSKOLAN
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