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LMU München
Fakultät für Physik


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Impressum
(c) 2002 BMO

"Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they?"
H. Grubmüller, P. Tavan
J. Comput. Chem. 19: 1543-1552, 1998


no abstract available

BMO authors (in alphabetic order):
Paul Tavan

Assoziierte Projekte:
Long-range electrostatics in molecular dynamics simulations


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Letzte Änderung: 2016-09-14 11:34