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Showing 1 to 1 of 1 for “"Molecular Dynamics, Parallel Computing, Coarse-grained, GPU, LUT"”.
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Accelerator-based look-up table for coarse-grained molecular dynamics computations
Molecular Dynamics (MD) is a simulation technique widely used by computational chemists and biologists to simulate and observe the physical properties of a system of particles or molecules. The method provides invaluable three-dimensional structural and transport property data for macromolecules …