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?

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000E-CA88-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-C4B2-3

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Grubmüller, H.¹, Author
Tavan, P., Author

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1Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578630

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Language(s): eng - English

Dates: Date issued: 1998

Publication Status: Issued

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Title: Journal of computational chemistry

Source Genre: Journal

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Pages: - Volume / Issue: 19 (13) Sequence Number: - Start / End Page: 1534 - 1552 Identifier: -