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Computational chemistry / Molecular modelling / Molecular dynamics / Force fields / AMBER / Q / Peter Kollman / Carlos Simmerling / Parallel tempering / University of California /  San Diego
Date: 2012-08-02 14:14:36
Computational chemistry
Molecular modelling
Molecular dynamics
Force fields
AMBER
Q
Peter Kollman
Carlos Simmerling
Parallel tempering
University of California
San Diego

Amber 12 Reference Manual 2 Amber 12

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