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Accelerating Ab Initio Quantum Mechanical and Molecular Mechanical (QM/MM) Molecular Dynamics Simulations with Multiple Time Step Integration and a Recalibrated Semiempirical QM/MM Hamiltonian | The Journal of Physical Chemistry B
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Time step size — Welcome to the LS-DYNA support site
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Time step size — Welcome to the LS-DYNA support site
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