Name
Affiliation
Papers
CHRISTOF SCHÜTTE
Konrad-Zuse-Zentrum Berlin, Takustrasse 7, D-14195 Berlin, Germany DE DE
53
Collaborators
Citations 
PageRank 
94
167
35.19
Referers 
Referees 
References 
312
548
257
Search Limit
100548
Title
Citations
PageRank
Year
On the Sufficient Condition for Solving the Gap-Filling Problem Using Deep Convolutional Neural Networks00.342022
Inferring gene regulatory networks from single-cell RNA-seq temporal snapshot data requires higher-order moments00.342021
Memory-Based Reduced Modelling And Data-Based Estimation Of Opinion Spreading00.342021
COUPLING PARTICLE-BASED REACTION-DIFFUSION SIMULATIONS WITH RESERVOIRS MEDIATED BY REACTION-DIFFUSION PDEs\ast00.342021
Dimensionality Reduction Of Complex Metastable Systems Via Kernel Embeddings Of Transition Manifolds00.342021
Feature space approximation for kernel-based supervised learning00.342021
Extending Transition Path Theory: Periodically Driven and Finite-Time Dynamics.00.342020
Learning Chemical Reaction Networks from Trajectory Data00.342019
A Multiscale Perturbation Expansion Approach for Markov State Modeling of Nonstationary Molecular Dynamics00.342018
Optimal Data-Driven Estimation Of Generalized Markov State Models For Non-Equilibrium Dynamics00.342018
A Kernel-Based Approach To Molecular Conformation Analysis00.342018
Transition Manifolds of Complex Metastable Systems - Theory and Data-Driven Computation of Effective Dynamics.10.382018
Data-Driven Model Reduction and Transfer Operator Approximation.60.562018
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere?00.342018
Human mobility and innovation spreading in ancient times: a stochastic agent-based simulation approach.00.342018
Variational Characterization of Free Energy: Theory and Algorithms.20.462017
Sparse Proteomics Analysis - A compressed sensing-based approach for feature selection and classification of high-dimensional proteomics mass spectrometry data30.422017
Nearest-neighbor interaction systems in the tensor-train format.00.342017
Reliable Approximation of Long Relaxation Timescales in Molecular Dynamics.20.392017
Simulation, identification and statistical variation in cardiovascular analysis (SISCA) - A software framework for multi-compartment lumped modeling.00.342017
Solution of the chemical master equation by radial basis functions approximation with interface tracking20.512015
Logical-continuous modelling of post-translationally regulated bistability of curli fiber expression in Escherichia coli00.342015
Characterization of Rare Events in Molecular Dynamics.30.522014
Applications of the Cross-Entropy Method to Importance Sampling and Optimal Control of Diffusions.50.592014
Loop-based Module Detection in Directed Networks.20.402014
Modularity of directed networks: Cycle decomposition approach20.402014
Markov State Models for Rare Events in Molecular Dynamics.20.402014
Sequential Change Point Detection in Molecular Dynamics Trajectories.00.342012
Estimating the Eigenvalue Error of Markov State Models.60.902012
HIV-1 Polymerase Inhibition by Nucleoside Analogs: Cellular- and Kinetic Parameters of Efficacy, Susceptibility and Resistance Selection.20.422012
Optimal control of molecular dynamics using Markov state models60.782012
Hybrid Stochastic-Deterministic Solution of the Chemical Master Equation.110.762012
Free energy computation by controlled Langevin dynamics10.392010
Optimal Fuzzy Aggregation of Networks30.502010
On the Approximation Quality of Markov State Models181.772010
Balanced Truncation of Linear Second-Order Systems: A Hamiltonian Approach91.102010
On Metastable Conformational Analysis of Nonequilibrium Biomolecular Time Series00.342009
Transition Path Theory for Markov Jump Processes212.562008
Likelihood-Based Estimation of Multidimensional Langevin Models and Its Application to Biomolecular Dynamics60.632008
Automated Generation of Reduced Stochastic Weather Models I: Simultaneous Dimension and Model Reduction for Time Series Analysis70.872008
Macroscopic Dynamics of Complex Metastable Systems: Theory, Algorithms, and Application to B-DNA20.562008
Identification of biomolecular conformations from incomplete torsion angle observations by hidden Markov models.40.842007
Discrimination of dynamical system models for biological and chemical processes.20.562007
Automated Model Reduction for Complex Systems Exhibiting Metastability71.192006
Set-Oriented dimension reduction: localizing principal component analysis via hidden markov models40.712006
Beating the noise: new statistical methods for detecting signals in MALDI-TOF spectra below noise level20.732006
Adaptive approach for nonlinear sensitivity analysis of reaction kinetics.51.432005
An Averaging Principle for Fast Degrees of Freedom Exhibiting Long-Term Correlations41.472004
Adaptive accuracy control for Car-Parrinello simulations10.631999
On the Singular Limit of the Quantum-Classical Molecular Dynamics Model.51.701999
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