Brownian Dynamics
Molecule, Simulation, Langevin dynamics, Damping, Inertia, Einstein relation
978-613-5-96197-3
6135961977
64
2011-06-01
29,00 €
eng
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Please note that the content of this book primarily consists of articles available from Wikipedia or other free sources online. Brownian dynamics can be used to describe the motion of molecules in molecular simulation. It is a simplified version of Langevin dynamics and corresponds to the limit where no average acceleration takes place during the simulation run. This approximation can also be described as 'overdamped' Langevin dynamics, or as Langevin dynamics without inertia. In Brownian dynamics, no acceleration is assumed to take place.
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