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Fakultät für Physik


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Impressum
(c) 2002 BMO

"Fast version of the structure adapted multipole method -- Efficient calculation of electrostatic forces in protein dynamics"
C. Niedermeier, P. Tavan
Molecular Simulation 17: 57-66, 1996


no abstract available

BMO authors (in alphabetic order):
Christoph Niedermeier
Paul Tavan

Assoziierte Projekte:
Long-range electrostatics in molecular dynamics simulations


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Letzte Änderung: 2016-09-14 11:34