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Molecular modelling / Force field / Molecular dynamics / Implicit solvation / CHARMM / Molecular mechanics / Theoretical chemistry / Drug design / Biophysics / Chemistry / Science / Computational chemistry
Date: 2011-07-01 06:30:54
Molecular modelling
Force field
Molecular dynamics
Implicit solvation
CHARMM
Molecular mechanics
Theoretical chemistry
Drug design
Biophysics
Chemistry
Science
Computational chemistry

American Chemical Society Division of Computers in Chemistry ABSTRACTS 224th ACS National Meeting Boston, MA

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