Variational approach for learning Markov processes from time series data
Not on the map. Why?
Abstract (arXiv)
Inference, prediction and control of complex dynamical systems from time series is important in many areas, including financial markets, power grid management, climate and weather modeling, or molecular dynamics. The analysis of such highly nonlinear dynamical systems is facilitated by the fact that we can often find a (generally nonlinear) transformation of the system coordinates to features in which the dynamics can be excellently approximated by a linear Markovian model. Moreover, the large number of system variables often change collectively on large time- and length-scales, facilitating a low-dimensional analysis in feature space. In this paper, we introduce a variational approach for Markov processes (VAMP) that allows us to find optimal feature mappings and optimal Markovian models of the dynamics from given time series data. The key insight is that the best linear model can be obtained from the top singular components of the Koopman operator. This leads to the definition of a family of score functions called VAMP-r which can be calculated from data, and can be employed to optimize a Markovian model. In addition, based on the relationship between the variational scores and approximation errors of Koopman operators, we propose a new VAMP-E score, which can be applied to cross-validation for hyper-parameter optimization and model selection in VAMP. VAMP is valid for both reversible and nonreversible processes and for stationary and non-stationary processes or realizations.
Key facts. Cited by 52 papers in the map (data through 14 Oct 2026). First posted on arXiv 14 Jul 2017.
Builds on
No reference list yet.
Built on by
Citing papers per year: 2021: 4; 2022: 3; 2023: 10; 2024: 9; 2025: 13; 2026: 13.
52 papers.
Sort:
By area:
- 2021Modern Koopman Theory for Dynamical Systemscited by 276
- 2021Deeptime: a Python library for machine learning dynamical models from time series datacited by 38
- 2023Sharp Spectral Rates for Koopman Operator Learningcited by 36
- 2022Simulate Time-integrated Coarse-grained Molecular Dynamics with Multi-Scale Graph Networkscited by 23
- 2023Learning invariant representations of time-homogeneous stochastic dynamical systemscited by 17
- 2023Implicit Transfer Operator Learning: Multiple Time-Resolution Surrogates for Molecular Dynamicscited by 14
- 2025Transferable Generative Models Bridge Femtosecond to Nanosecond Time-Step Molecular Dynamicscited by 11
- 2024Learning the Infinitesimal Generator of Stochastic Diffusion Processescited by 9
- 2026A Control Theory of Predictability in Latent World Modelscited by 9
- 2022GraphVAMPNet, using graph neural networks and variational approach to markov processes for dynamical modeling of biomoleculescited by 8
- 2024Laplace Transform Based Low-Complexity Learning of Continuous Markov Semigroupscited by 7
- 2025Self-Supervised Evolution Operator Learning for High-Dimensional Dynamical Systemscited by 7
38 more
- 2023Reaction coordinate flows for model reduction of molecular kineticscited by 6
- 2023Latent Representation and Simulation of Markov Processes via Time-Lagged Information Bottleneckcited by 6
- 2025ResKoopNet: Learning Koopman Representations for Complex Dynamics with Spectral Residualscited by 6
- 2025Koopman-Equivariant Gaussian Processescited by 6
- 2021A Note on Learning Rare Events in Molecular Dynamics using LSTM and Transformercited by 5
- 2022Learning stochastic dynamics and predicting emergent behavior using transformerscited by 5
- 2024Using pretrained graph neural networks with token mixers as geometric featurizers for conformational dynamicscited by 5
- 2025Efficient Parametric SVD of Koopman Operator for Stochastic Dynamical Systemscited by 5
- 2026Scalable Spatio-Temporal SE(3) Diffusion for Long-Horizon Protein Dynamicscited by 4
- 2026Protein Language Model Embeddings Improve Generalization of Implicit Transfer Operatorscited by 4
- 2026Trustworthy Koopman Operator Learning: Invariance Diagnostics and Error Boundscited by 4
- 2023Transfer operators on graphs: Spectral clustering and beyondcited by 3
- 2024Pushing the Limits of All-Atom Geometric Graph Neural Networks: Pre-Training, Scaling and Zero-Shot Transfercited by 3
- 2024Learning dynamical systems from data: Gradient-based dictionary optimizationcited by 3
- 2023Understanding recent deep-learning techniques for identifying collective variables of molecular dynamicscited by 2
- 2024Flow Matching for Optimal Reaction Coordinates of Biomolecular Systemcited by 2
- 2024Machine Learning of Slow Collective Variables and Enhanced Sampling via Spatial Techniquescited by 2
- 2025How deep is your network? Deep vs. shallow learning of transfer operatorscited by 2
- 2021A purely data-driven framework for prediction, optimization, and control of networked processes: application to networked SIS epidemic modelcited by 1
- 2023Improving Estimation of the Koopman Operator with Kolmogorov-Smirnov Indicator Functionscited by 1
- 2023Enhanced Sampling with Machine Learning: A Reviewcited by 1
- 2025Learning Collective Variables from BioEmu with Time-Lagged Generationcited by 1
- 2025Hierarchical geometric deep learning enables scalable analysis of molecular dynamicscited by 1
- 2023Elucidating Interfacial Dynamics of Ti-Al Systems Using Molecular Dynamics Simulation and Markov State Modelingcited by 0
- 2024Coarse-graining conformational dynamics with multi-dimensional generalized Langevin equation: how, when, and whycited by 0
- 2024Temporal Subspace Clustering for Molecular Dynamics Datacited by 0
- 2025Latent Thermodynamic Flows: Unified Representation Learning and Generative Modeling of Temperature-Dependent Behaviors from Limited Datacited by 0
- 2025Avoiding spectral pollution for transfer operators using residualscited by 0
- 2025Bayesian Transfer Operators in Reproducing Kernel Hilbert Spacescited by 0
- 2025Learning Biomolecular Motion: The Physics-Informed Machine Learning Paradigmcited by 0
- 2025Consistent Projection of Langevin Dynamics: Preserving Thermodynamics and Kinetics in Coarse-Grained Modelscited by 0
- 2026PIS: A Physics-Informed System for Accurate State Partitioning of Aβ42 Protein Trajectoriescited by 0
- 2026Representation choice shapes the interpretation of protein conformational dynamicscited by 0
- 2026Optimization of randomized neural networks for transfer operator approximationcited by 0
- 2026Auditing Finite-Lag Statistics of Recurrent Representationscited by 0
- 2026Score the Algebra, Not the Span: Dimension Reduction for Transfer Operator Models of Dynamical Systemscited by 0
- 2026Principled Koopman Representations with Kalman Inference for Efficient Time-Series Predictioncited by 0
- 2026Functional dynamic mode decomposition: Learning infinite-dimensional systems from datacited by 0
50 most cited of 52 All 52 (JSON)
- 2026Minimax estimation of the pseudo-spectral gap of continuous Markov chains, with applications to empirical concentration bounds14 Oct 2026
- 2026Langevin-Informed Transfer Learning: Replacing Target Samples by Black-Box Feedback1 Oct 2026
- 2026Functional dynamic mode decomposition: Learning infinite-dimensional systems from data24 Sep 2026
- 2026Principled Koopman Representations with Kalman Inference for Efficient Time-Series Prediction15 Sep 2026
- 2026Score the Algebra, Not the Span: Dimension Reduction for Transfer Operator Models of Dynamical Systems19 Aug 2026
- 2026A Control Theory of Predictability in Latent World Models11 Jul 2026
- 2026Auditing Finite-Lag Statistics of Recurrent Representations2 Jul 2026
- 2026Optimization of randomized neural networks for transfer operator approximation22 May 2026
- 2026Representation choice shapes the interpretation of protein conformational dynamics1 Apr 2026
- 2026Trustworthy Koopman Operator Learning: Invariance Diagnostics and Error Bounds16 Mar 2026
- 2026PIS: A Physics-Informed System for Accurate State Partitioning of Aβ42 Protein Trajectories23 Feb 2026
- 2026Protein Language Model Embeddings Improve Generalization of Implicit Transfer Operators11 Feb 2026
38 more
- 2026Scalable Spatio-Temporal SE(3) Diffusion for Long-Horizon Protein Dynamics2 Feb 2026
- 2025Hierarchical geometric deep learning enables scalable analysis of molecular dynamics6 Dec 2025
- 2025Consistent Projection of Langevin Dynamics: Preserving Thermodynamics and Kinetics in Coarse-Grained Models3 Dec 2025
- 2025Learning Biomolecular Motion: The Physics-Informed Machine Learning Paradigm10 Nov 2025
- 2025Transferable Generative Models Bridge Femtosecond to Nanosecond Time-Step Molecular Dynamics8 Oct 2025
- 2025Bayesian Transfer Operators in Reproducing Kernel Hilbert Spaces26 Sep 2025
- 2025How deep is your network? Deep vs. shallow learning of transfer operators24 Sep 2025
- 2025Avoiding spectral pollution for transfer operators using residuals22 Jul 2025
- 2025Learning Collective Variables from BioEmu with Time-Lagged Generation10 Jul 2025
- 2025Efficient Parametric SVD of Koopman Operator for Stochastic Dynamical Systems9 Jul 2025
- 2025Latent Thermodynamic Flows: Unified Representation Learning and Generative Modeling of Temperature-Dependent Behaviors from Limited Data3 Jul 2025
- 2025Self-Supervised Evolution Operator Learning for High-Dimensional Dynamical Systems24 May 2025
- 2025Koopman-Equivariant Gaussian Processes10 Feb 2025
- 2025ResKoopNet: Learning Koopman Representations for Complex Dynamics with Spectral Residuals1 Jan 2025
- 2024Machine Learning of Slow Collective Variables and Enhanced Sampling via Spatial Techniques30 Dec 2024
- 2024Learning dynamical systems from data: Gradient-based dictionary optimization7 Nov 2024
- 2024Pushing the Limits of All-Atom Geometric Graph Neural Networks: Pre-Training, Scaling and Zero-Shot Transfer29 Oct 2024
- 2024Laplace Transform Based Low-Complexity Learning of Continuous Markov Semigroups18 Oct 2024
- 2024Using pretrained graph neural networks with token mixers as geometric featurizers for conformational dynamics30 Sep 2024
- 2024Flow Matching for Optimal Reaction Coordinates of Biomolecular System30 Aug 2024
- 2024Temporal Subspace Clustering for Molecular Dynamics Data31 Jul 2024
- 2024Learning the Infinitesimal Generator of Stochastic Diffusion Processes21 May 2024
- 2024Coarse-graining conformational dynamics with multi-dimensional generalized Langevin equation: how, when, and why20 May 2024
- 2023Latent Representation and Simulation of Markov Processes via Time-Lagged Information Bottleneck13 Sep 2023
- 2023Reaction coordinate flows for model reduction of molecular kinetics11 Sep 2023
- 2023Learning invariant representations of time-homogeneous stochastic dynamical systems19 Jul 2023
- 2023Understanding recent deep-learning techniques for identifying collective variables of molecular dynamics1 Jul 2023
- 2023Elucidating Interfacial Dynamics of Ti-Al Systems Using Molecular Dynamics Simulation and Markov State Modeling26 Jun 2023
- 2023Enhanced Sampling with Machine Learning: A Review15 Jun 2023
- 2023Improving Estimation of the Koopman Operator with Kolmogorov-Smirnov Indicator Functions9 Jun 2023
- 2023Implicit Transfer Operator Learning: Multiple Time-Resolution Surrogates for Molecular Dynamics29 May 2023
- 2023Transfer operators on graphs: Spectral clustering and beyond19 May 2023
- 2023Sharp Spectral Rates for Koopman Operator Learning3 Feb 2023
- 2022Simulate Time-integrated Coarse-grained Molecular Dynamics with Multi-Scale Graph Networks21 Apr 2022
- 2022Learning stochastic dynamics and predicting emergent behavior using transformers17 Feb 2022
- 2022GraphVAMPNet, using graph neural networks and variational approach to markov processes for dynamical modeling of biomolecules12 Jan 2022
- 2021Deeptime: a Python library for machine learning dynamical models from time series data28 Oct 2021
- 2021A purely data-driven framework for prediction, optimization, and control of networked processes: application to networked SIS epidemic model1 Aug 2021
50 newest of 52 All 52 (JSON)
- 2026A Control Theory of Predictability in Latent World Models11 Jul 2026
- 2021Modern Koopman Theory for Dynamical Systemscited by 276
- 2021Deeptime: a Python library for machine learning dynamical models from time series datacited by 38
- 2023Sharp Spectral Rates for Koopman Operator Learningcited by 36
- 2022Simulate Time-integrated Coarse-grained Molecular Dynamics with Multi-Scale Graph Networkscited by 23
- 2023Learning invariant representations of time-homogeneous stochastic dynamical systemscited by 17
- 2023Implicit Transfer Operator Learning: Multiple Time-Resolution Surrogates for Molecular Dynamicscited by 14
- 2025Transferable Generative Models Bridge Femtosecond to Nanosecond Time-Step Molecular Dynamicscited by 11
- 2024Learning the Infinitesimal Generator of Stochastic Diffusion Processescited by 9
- 2022GraphVAMPNet, using graph neural networks and variational approach to markov processes for dynamical modeling of biomoleculescited by 8
- 2024Laplace Transform Based Low-Complexity Learning of Continuous Markov Semigroupscited by 7
- 2025Self-Supervised Evolution Operator Learning for High-Dimensional Dynamical Systemscited by 7
- 2023Reaction coordinate flows for model reduction of molecular kineticscited by 6
12 most cited of 48 All 48 (JSON)
- 2026Minimax estimation of the pseudo-spectral gap of continuous Markov chains, with applications to empirical concentration bounds14 Oct 2026
- 2026Functional dynamic mode decomposition: Learning infinite-dimensional systems from data24 Sep 2026
- 2026Principled Koopman Representations with Kalman Inference for Efficient Time-Series Prediction15 Sep 2026
- 2026Score the Algebra, Not the Span: Dimension Reduction for Transfer Operator Models of Dynamical Systems19 Aug 2026
- 2026Auditing Finite-Lag Statistics of Recurrent Representations2 Jul 2026
- 2026Optimization of randomized neural networks for transfer operator approximation22 May 2026
- 2026Representation choice shapes the interpretation of protein conformational dynamics1 Apr 2026
- 2026Trustworthy Koopman Operator Learning: Invariance Diagnostics and Error Bounds16 Mar 2026
- 2026PIS: A Physics-Informed System for Accurate State Partitioning of Aβ42 Protein Trajectories23 Feb 2026
- 2026Protein Language Model Embeddings Improve Generalization of Implicit Transfer Operators11 Feb 2026
- 2025Hierarchical geometric deep learning enables scalable analysis of molecular dynamics6 Dec 2025
- 2025Consistent Projection of Langevin Dynamics: Preserving Thermodynamics and Kinetics in Coarse-Grained Models3 Dec 2025
12 newest of 48 All 48 (JSON)