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  • 1 day ago · ai

    [Paper] Enabling AI Deep Potentials for Ab Initio-quality Molecular Dynamics Simulations in GROMACS

    State-of-the-art AI deep potentials provide ab initio-quality results, but at a fraction of the computational cost of first-principles quantum mechanical calcul...

    #deep learning potentials #GROMACS integration #DeePMD-kit #molecular dynamics #GPU acceleration
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