"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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