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Dynamic coupling between coordinates in a model for biomolecular isomerization.
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Dynamic coupling between coordinates in a model for biomolecular isomerization.
Dynamic coupling between coordinates in a model for biomolecular isomerization. J Chem Phys. 2006 Apr 14; 124(14):144911.
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PubMed
subject areas
Acetamides
Anisotropy
Biophysical Phenomena
Biophysics
Chemistry, Physical
Computer Simulation
Diffusion
Models, Chemical
Models, Molecular
Models, Statistical
Monte Carlo Method
Thermodynamics
authors with profiles
Aaron Dinner