Coarse-graining Langevin dynamics using reduced-order techniques
arXiv:1802.10133 · doi:10.1016/j.jcp.2018.11.035
Abstract
This paper considers the reduction of the Langevin equation arising from bio-molecular models. To facilitate the construction and implementation of the reduced models, the problem is formulated as a reduced-order modeling problem. The reduced models can then be directly obtained from a Galerkin projection to appropriately defined Krylov subspaces. The equivalence to a moment-matching procedure, previously implemented in , 2), is proved. A particular emphasis is placed on the reduction of the stochastic noise, which is absent in many order-reduction problems. In particular, for order less than six we can show the reduced model obtained from the subspace projection automatically satisfies the fluctuation-dissipation theorem. Details for the implementations, including a bi-orthogonalization procedure and the minimization of the number of matrix multiplications, will be discussed as well.
References in corpus (3)
Cited by in corpus (9)
- Data-driven model reduction, Wiener projections, and the Koopman-Mori-Zwanzig formalism
- Likelihood-based non-Markovian models from molecular dynamics
- Construction of coarse-grained molecular dynamics with many-body non-Markovian memory
- Data-driven construction of stochastic reduced dynamics encoded with non-Markovian features
- Stability Preserving Data-driven Models With Latent Dynamics
- A Projection-based Reduced-order Method for Electron Transport Problems with Long-range Interactions
- A reduced-order modeling approach for electron transport in molecular junctions
- Data-driven Closures & Assimilation for Stiff Multiscale Random Dynamics
- Linear Response Based Parameter Estimation in the Presence of Model Error