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D-Index & Metrics

Mathematics

D-Index
48
Citations
11594
World Ranking
1195
National Ranking
64

Overview

Christof Schütte is affiliated with Freie Universität Berlin in Germany. Their research spans multiple interdisciplinary fields, including Artificial Intelligence, General Health Professions, Control and Systems Engineering, Mathematical Physics, and Condensed Matter Physics.

Their work covers various topics such as Gaussian Processes and Bayesian Inference, Fault Detection and Control Systems, Anomaly Detection Techniques and Applications, Stochastic Processes and Statistical Mechanics, Theoretical and Computational Physics, Complex Network Analysis Techniques, and COVID-19 epidemiological studies.

Schütte has contributed to a number of scientific publications across diverse venues. Recent papers include:

  • Prediction of Covid-19 spreading and optimal coordination of counter-measures: From microscopic to macroscopic models to Pareto fronts, 2020, bioRxiv (Cold Spring Harbor Laboratory)
  • Neural parameter calibration and uncertainty quantification for epidemic forecasting, 2024, PLoS ONE
  • Approximating Particle-Based Clustering Dynamics by Stochastic PDEs, 2025, SIAM Journal on Applied Dynamical Systems
  • Solving eigenvalue PDEs of metastable diffusion processes using artificial neural networks, 2021, arXiv (Cornell University)
  • Investigating Endogenous Opioids Unravels the Mechanisms Behind Opioid-Induced Constipation, a Mathematical Modeling Approach, 2025, International Journal of Molecular Sciences

Frequently collaborating with other researchers, Schütte has worked most notably with Tim Conrad, Grigorios A. Pavliotis, and Stefanie Winkelmann, each appearing as a coauthor on multiple occasions. Other collaborators include Thomas Gaskin and Nathalie Wehlitz.

Their publications have appeared repeatedly in respected scientific venues such as PLoS ONE, SIAM Journal on Applied Dynamical Systems, bioRxiv (Cold Spring Harbor Laboratory), arXiv (Cornell University), and the International Journal of Molecular Sciences.

Best Publications

  • Markov models of molecular kinetics: Generation and validation

    Jan-Hendrik Prinz;Hao Wu;Marco Sarich;Bettina Keller

  • Constructing the equilibrium ensemble of folding pathways from short off-equilibrium simulations

    Frank Noé;Christof Schütte;Eric Vanden-Eijnden;Lothar Reich

  • Transition Path Theory for Markov Jump Processes

    Philipp Metzner;Christof Schütte;Eric Vanden-Eijnden

  • A Direct Approach to Conformational Dynamics Based on Hybrid Monte Carlo

    Ch Schütte;A Fischer;W Huisinga;P Deuflhard

  • Hierarchical analysis of conformational dynamics in biomolecules: Transition networks of metastable states

    Frank Noé;Illia Horenko;Christof Schütte;Jeremy C. Smith

  • Identification of almost invariant aggregates in reversible nearly uncoupled Markov chains

    Peter Deuflhard;Wilhelm Huisinga;Alexander Fischer;Christof Schütte

  • On the numerical approximation of the Perron-Frobenius and Koopman operator

    Stefan Klus;Péter Koltai;Christof Schütte

  • Data-driven model reduction and transfer operator approximation

    Stefan Klus;Feliks Nüske;Péter Koltai;Hao Wu

  • Data-driven approximation of the Koopman generator: Model reduction, system identification, and control

    Stefan Klus;Feliks Nüske;Feliks Nüske;Sebastian Peitz;Jan-Hendrik Niemann

  • Markov State Models Based on Milestoning

    Christof Schütte;Frank Noé;Jianfeng Lu;Marco Sarich

  • ON THE APPROXIMATION QUALITY OF MARKOV STATE MODELS

    Marco Sarich;Frank Noé;Christof Schütte

  • Illustration of transition path theory on a collection of simple examples.

    Philipp Metzner;Christof Schütte;Eric Vanden-Eijnden

  • EMMA: A Software Package for Markov Model Building and Analysis

    Martin Senne;Benjamin Trendelkamp-Schroer;Antonia S.J.S. Mey;Christof Schütte

  • Quantum-classical Liouville approach to molecular dynamics: Surface hopping Gaussian phase-space packets

    Illia Horenko;Christian Salzmann;Burkhard Schmidt;Christof Schütte

  • Quantum‐classical molecular dynamics as an approximation to full quantum dynamics

    Folkmar A. Bornemann;Peter Nettesheim;Christof Schütte

  • Conformational Dynamics: Modelling, Theory, Algorithm, and Application to Biomolecules

    Christof Schütte

  • Metastability and Markov State Models in Molecular Dynamics: Modeling, Analysis, Algorithmic Approaches

    Christof Schütte;Marco Sarich

  • Phase transitions and metastability in Markovian and molecular systems

    Wilhelm Huisinga;Sean Meyn;Christof Schütte

  • Transfer Operator Approach to Conformational Dynamics in Biomolecular Systems

    Christof Schütte;Wilhelm Huisinga;Peter Deuflhard

  • Grand-Canonical-like Molecular-Dynamics Simulations by Using an Adaptive-Resolution Technique

    Han Wang;Carsten Hartmann;Christof Schütte;Luigi Delle Site

  • Biomolecular Conformations can be Identified as Metastable Sets of Molecular Dynamics

    Christof Schütte;Wilhelm Huisinga

Frequent Co-Authors

Peter Deuflhard
Peter Deuflhard Zuse Institute Berlin
Eric Vanden-Eijnden
Eric Vanden-Eijnden Courant Institute of Mathematical Sciences
Michael Dellnitz
Michael Dellnitz University of Paderborn
Kai Nagel
Kai Nagel Technical University of Berlin
Petra Knaus
Petra Knaus Freie Universität Berlin
Roland Marquet
Roland Marquet University of Strasbourg
Ralf Einspanier
Ralf Einspanier Freie Universität Berlin
Robert W. Shafer
Robert W. Shafer Stanford University
Thomas C. Merigan
Thomas C. Merigan Stanford University
Rainer Haag
Rainer Haag Freie Universität Berlin

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