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Overcoming stability limitations in biomolecular dynamics. I. Combining force splitting via extrapolation with Langevin dynamics in LN
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Molecular dynamics algorithm for multiple time scales: Systems with long range forces
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A new molecular dynamics method combining the reference system propagator algorithm with a fast multipole method for simulating proteins and other complex systems
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Resonance in the dynamics of chemical systems simulated by the implicit midpoint scheme
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The Langevin/implicit-Euler/Normal-Mode scheme (LIN) for molecular dynamics at large time steps
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Effective computational strategies for determining structures of carcinogen damaged DNA
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A new algorithm combining implicit integration and normal mode techniques for molecular dynamics
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