Literature DB >> 29527099

Transition Manifolds of Complex Metastable Systems: Theory and Data-Driven Computation of Effective Dynamics.

Andreas Bittracher1, Péter Koltai1, Stefan Klus1, Ralf Banisch1, Michael Dellnitz2, Christof Schütte1,3.   

Abstract

We consider complex dynamical systems showing metastable behavior, but no local separation of fast and slow time scales. The article raises the question of whether such systems exhibit a low-dimensional manifold supporting its effective dynamics. For answering this question, we aim at finding nonlinear coordinates, called reaction coordinates, such that the projection of the dynamics onto these coordinates preserves the dominant time scales of the dynamics. We show that, based on a specific reducibility property, the existence of good low-dimensional reaction coordinates preserving the dominant time scales is guaranteed. Based on this theoretical framework, we develop and test a novel numerical approach for computing good reaction coordinates. The proposed algorithmic approach is fully local and thus not prone to the curse of dimension with respect to the state space of the dynamics. Hence, it is a promising method for data-based model reduction of complex dynamical systems such as molecular dynamics.

Entities:  

Keywords:  Coarse graining; Effective dynamics; Metastability; Reaction coordinate; Transfer operator; Whitney embedding theorem

Year:  2017        PMID: 29527099      PMCID: PMC5835149          DOI: 10.1007/s00332-017-9415-0

Source DB:  PubMed          Journal:  J Nonlinear Sci        ISSN: 0938-8974            Impact factor:   3.621


  25 in total

1.  A global geometric framework for nonlinear dimensionality reduction.

Authors:  J B Tenenbaum; V de Silva; J C Langford
Journal:  Science       Date:  2000-12-22       Impact factor: 47.728

2.  Escaping free-energy minima.

Authors:  Alessandro Laio; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2002-09-23       Impact factor: 11.205

3.  Computing time scales from reaction coordinates by milestoning.

Authors:  Anton K Faradjian; Ron Elber
Journal:  J Chem Phys       Date:  2004-06-15       Impact factor: 3.488

4.  Non-stationary forward flux sampling.

Authors:  Nils B Becker; Rosalind J Allen; Pieter Rein ten Wolde
Journal:  J Chem Phys       Date:  2012-05-07       Impact factor: 3.488

5.  Identification of slow molecular order parameters for Markov model construction.

Authors:  Guillermo Pérez-Hernández; Fabian Paul; Toni Giorgino; Gianni De Fabritiis; Frank Noé
Journal:  J Chem Phys       Date:  2013-07-07       Impact factor: 3.488

6.  Detecting intrinsic slow variables in stochastic dynamical systems by anisotropic diffusion maps.

Authors:  Amit Singer; Radek Erban; Ioannis G Kevrekidis; Ronald R Coifman
Journal:  Proc Natl Acad Sci U S A       Date:  2009-08-18       Impact factor: 11.205

7.  Set-free Markov state model building.

Authors:  Marcus Weber; Konstantin Fackeldey; Christof Schütte
Journal:  J Chem Phys       Date:  2017-03-28       Impact factor: 3.488

8.  Intrinsic map dynamics exploration for uncharted effective free-energy landscapes.

Authors:  Eliodoro Chiavazzo; Roberto Covino; Ronald R Coifman; C William Gear; Anastasia S Georgiou; Gerhard Hummer; Ioannis G Kevrekidis
Journal:  Proc Natl Acad Sci U S A       Date:  2017-06-20       Impact factor: 11.205

9.  Effective dynamics along given reaction coordinates, and reaction rate theory.

Authors:  Wei Zhang; Carsten Hartmann; Christof Schütte
Journal:  Faraday Discuss       Date:  2016-12-22       Impact factor: 4.008

Review 10.  Everything you wanted to know about Markov State Models but were afraid to ask.

Authors:  Vijay S Pande; Kyle Beauchamp; Gregory R Bowman
Journal:  Methods       Date:  2010-06-04       Impact factor: 3.608

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