Multiple time step algorithms for molecular dynamics simulations of proteins: 
How good are they?

Grubmüller, H.; Tavan, P.

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Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they?

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Grubmüller, H.
Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Grubmüller, H., & Tavan, P. (1998). Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they? Journal of computational chemistry, 19(13), 1534-1552.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000E-CA88-8

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