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Computational chemistry / Classical mechanics / Spectroscopy / Force spectroscopy / Molecular dynamics / Fictitious force / Force / Constraint algorithm / Physics / Chemistry / Science
Date: 2010-01-04 11:29:45
Computational chemistry
Classical mechanics
Spectroscopy
Force spectroscopy
Molecular dynamics
Fictitious force
Force
Constraint algorithm
Physics
Chemistry
Science

Journal of Biotechnology–23 Theoretical analysis of dynamic force spectroscopy experiments on ligand–receptor complexes M. Raible a , M. Evstigneev a , P. Reimann a,∗ , F.W. Bartels b , R. Ros b a

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