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

2013 ◽  
Vol 9 (7) ◽  
pp. 3224-3239 ◽  
Author(s):  
Adrian H. Elcock





Soft Matter ◽  
2022 ◽  
Author(s):  
Kevin S. Silmore ◽  
Michael Strano ◽  
James W. Swan

We perform Brownian dynamics simulations of semiflexible colloidal sheets with hydrodynamic interactions and thermal fluctuations in shear flow. As a function of the ratio of bending rigidity to shear energy...



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