Masking Resonance Artifacts in Force-Splitting Methods for Biomolecular Simulations by Extrapolative Langevin Dynamics

Author:

Sandu Adrian,Schlick Tamar

Publisher

Elsevier BV

Subject

Computer Science Applications,Physics and Astronomy (miscellaneous),Applied Mathematics,Computational Mathematics,Modelling and Simulation,Numerical Analysis

Reference32 articles.

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3. Numerical Hamiltonian Problems

4. Multiple time step methods in molecular dynamics;Street;Mol. Phys.,1978

5. A multiple time step method for molecular dynamics simulations of fluids of chain molecules;Swindoll;J. Chem. Phys.,1984

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