In physics, Langevin dynamics is an approach to the mathematical modeling of the dynamics of molecular systems using the Langevin equation. It was originally developed by French physicist Paul Langevin. The approach is characterized by the use of simplified models while accounting for omitted degrees of freedom by the use of stochastic differential equations. Langevin dynamics simulations are a kind of Monte Carlo simulation.[1]
- ^ Namiki, Mikio (2008-10-04). Stochastic Quantization. Springer Science & Business Media. p. 176. ISBN 978-3-540-47217-9.
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