Molecule-Centered Method for Accelerating the Calculation of Hydrodynamic Interactions in Brownian Dynamics Simulations Containing Many Flexible Biomolecules

Overview of attention for article published in Journal of Chemical Theory and Computation, June 2013

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[JCTC] Molecule-Centered Method for Accelerating the Calculation of Hydrodynamic Interactions in Brownian... http://t.co/glquPSpDXg

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