Christof Schütte
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German mathematician
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Mathematics
Christof Schütte's Degrees
- PhD Mathematics University of Potsdam
Why Is Christof Schütte Influential?
(Suggest an Edit or Addition)According to Wikipedia, Christof Schütte is a German mathematician, working in applied and computational mathematics at the Freie Universität Berlin and the Zuse Institute Berlin. Education and career Christof Schütte was born in Warburg. He graduated in physics from Paderborn University in 1991 and then obtained his PhD in mathematics under the supervision of Peter Deuflhard in 1994. He is currently a Professor in Numerical Mathematics and Scientific Computing at Freie Universität Berlin, and the president of the Zuse Institute Berlin.
Christof Schütte's Published Works
Published Works
- Markov models of molecular kinetics: generation and validation. (2011) (924)
- Constructing the equilibrium ensemble of folding pathways from short off-equilibrium simulations (2009) (662)
- A Direct Approach to Conformational Dynamics Based on Hybrid Monte Carlo (1999) (399)
- Hierarchical analysis of conformational dynamics in biomolecules: transition networks of metastable states. (2007) (369)
- Transition Path Theory for Markov Jump Processes (2009) (365)
- Identification of almost invariant aggregates in reversible nearly uncoupled Markov chains (2000) (268)
- Data-Driven Model Reduction and Transfer Operator Approximation (2017) (218)
- Markov state models based on milestoning. (2011) (200)
- Illustration of transition path theory on a collection of simple examples. (2006) (180)
- On the Approximation Quality of Markov State Models (2010) (172)
- Conformational Dynamics: Modelling, Theory, Algorithm, and Application to Biomolecules (1999) (155)
- Metastability and Markov State Models in Molecular Dynamics: Modeling, Analysis, Algorithmic Approaches (2013) (154)
- EMMA: A Software Package for Markov Model Building and Analysis. (2012) (137)
- Quantum-classical Liouville approach to molecular dynamics: Surface hopping Gaussian phase-space packets (2002) (134)
- Transfer Operator Approach to Conformational Dynamics in Biomolecular Systems (2001) (123)
- Quantum‐classical molecular dynamics as an approximation to full quantum dynamics (1996) (108)
- Biomolecular Conformations can be Identified as Metastable Sets of Molecular Dynamics (2003) (103)
- Phase transitions and metastability in Markovian and molecular systems (2004) (102)
- Serum Peptidome Profiling Revealed Platelet Factor 4 as a Potential Discriminating Peptide Associated with Pancreatic Cancer (2009) (101)
- Computation of Essential Molecular Dynamics by Subdivision Techniques (1996) (97)
- Tensor-based dynamic mode decomposition (2016) (74)
- Ab initio molecular dynamics simulation of a medium-sized water cluster anion: from an interior to a surface-located excess electron via a delocalized state. (2008) (68)
- Efficient rare event simulation by optimal nonequilibrium forcing (2012) (66)
- Estimating the Eigenvalue Error of Markov State Models (2012) (65)
- Characterization of Rare Events in Molecular Dynamics (2013) (64)
- Homogenization of Hamiltonian systems with a strong constraining potential (1997) (61)
- Applications of the Cross-Entropy Method to Importance Sampling and Optimal Control of Diffusions (2014) (61)
- Adaptive Resolution Simulation (AdResS): A Smooth Thermodynamic and Structural Transition from Atomistic to Coarse Grained Resolution and Vice Versa in a Grand Canonical Fashion. (2012) (56)
- Role of bone morphogenetic proteins in sprouting angiogenesis: differential BMP receptor-dependent signaling pathways balance stalk vs. tip cell competence (2017) (54)
- Pharmacokinetics and Pharmacodynamics of the Reverse Transcriptase Inhibitor Tenofovir and Prophylactic Efficacy against HIV-1 Infection (2012) (54)
- Single-molecule analysis reveals agonist-specific dimer formation of µ-opioid receptors (2020) (53)
- Hybrid Stochastic-Deterministic Solution of the Chemical Master Equation (2012) (53)
- Molecular Conformation Dynamics and Computational Drug Design (2004) (51)
- A mathematical investigation of the Car-Parrinello method (1998) (48)
- Generator estimation of Markov jump processes (2007) (47)
- Automated Model Reduction for Complex Systems Exhibiting Metastability (2006) (47)
- Data-based parameter estimation of generalized multidimensional Langevin processes. (2007) (46)
- Chemical potential of liquids and mixtures via adaptive resolution simulation. (2013) (46)
- Balanced Truncation of Linear Second-Order Systems: A Hamiltonian Approach (2010) (46)
- Generator estimation of Markov jump processes based on incomplete observations nonequidistant in time. (2007) (44)
- Effective dynamics along given reaction coordinates, and reaction rate theory. (2016) (43)
- Estimating the sampling error: distribution of transition matrices and functions of transition matrices for given trajectory data. (2009) (42)
- An explicit and symplectic integrator for quantum-classical molecular dynamics (1996) (42)
- A Hybrid Galerkin-Monte-Carlo Approach to Higher-Dimensional Population Balances in Polymerization Kinetics (2010) (41)
- Fully adaptive propagation of the quantum-classical Liouville equation. (2004) (39)
- Extracting macroscopic stochastic dynamics: Model problems (2003) (37)
- A Theoretical Model for Molecules Interacting with Intense Laser Pulses (2001) (35)
- A critical appraisal of Markov state models (2015) (35)
- Hierarchical Uncoupling-Coupling of Metastable Conformations (2002) (34)
- Automated Generation of Reduced Stochastic Weather Models I: Simultaneous Dimension and Model Reduction for Time Series Analysis (2008) (34)
- Likelihood-Based Estimation of Multidimensional Langevin Models and Its Application to Biomolecular Dynamics (2008) (34)
- Transition Manifolds of Complex Metastable Systems (2017) (34)
- Graph Algorithms for Dynamical Systems (2006) (32)
- Hydrogen forms in water by proton transfer to a distorted electron. (2010) (32)
- On the Singular Limit of the Quantum-Classical Molecular Dynamics Model (1999) (31)
- Variational Characterization of Free Energy: Theory and Algorithms (2017) (30)
- An Averaging Principle for Fast Degrees of Freedom Exhibiting Long-Term Correlations (2004) (29)
- From simulation data to conformational ensembles: Structure and dynamics‐based methods (1999) (29)
- Importance sampling in path space for diffusion processes with slow-fast variables (2015) (29)
- Sparse Proteomics Analysis – a compressed sensing-based approach for feature selection and classification of high-dimensional proteomics mass spectrometry data (2015) (28)
- HIV-1 Polymerase Inhibition by Nucleoside Analogs: Cellular- and Kinetic Parameters of Efficacy, Susceptibility and Resistance Selection (2012) (28)
- HIV Quasispecies Dynamics during Pro-Active Treatment Switching: Impact on Multi-Drug Resistance and Resistance Archiving in Latent Reservoirs (2011) (28)
- Optimal control of molecular dynamics using Markov state models (2012) (27)
- Reduced Stochastic Models for Complex Molecular Systems (2006) (26)
- Identification of biomolecular conformations from incomplete torsion angle observations by hidden markov models (2007) (25)
- Markov State Models for Rare Events in Molecular Dynamics (2013) (25)
- Solving the master equation without kinetic Monte Carlo: Tensor train approximations for a CO oxidation model (2016) (24)
- Model reduction algorithms for optimal control and importance sampling of diffusions (2016) (24)
- Anionic Ring-Opening Polymerization Simulations for Hyperbranched Polyglycerols with Defined Molecular Weights (2013) (24)
- Building Markov State Models for Periodically Driven Non-Equilibrium Systems. (2015) (24)
- Human mobility and innovation spreading in ancient times: a stochastic agent-based simulation approach (2018) (23)
- Data-driven computation of molecular reaction coordinates. (2017) (23)
- Hybrid models for chemical reaction networks: Multiscale theory and application to gene regulatory systems. (2017) (23)
- The spatiotemporal master equation: Approximation of reaction-diffusion dynamics via Markov state modeling. (2016) (23)
- On Markov State Models for Metastable Processes (2011) (23)
- A constrained hybrid Monte‐Carlo algorithm and the problem of calculating the free energy in several variables (2005) (23)
- Optimal Data-Driven Estimation of Generalized Markov State Models for Non-Equilibrium Dynamics (2018) (23)
- A structure-preserving numerical discretization of reversible diffusions (2011) (22)
- Hybrid Monte Carlo with adaptive temperature in mixed-canonical ensemble: Efficient conformational analysis of RNA (1998) (22)
- Analysis of long non-coding RNA and mRNA expression in bovine macrophages brings up novel aspects of Mycobacterium avium subspecies paratuberculosis infections (2019) (22)
- Hybrid Monte Carlo with adaptive temperature in mixed‐canonical ensemble: Efficient conformational analysis of RNA (1998) (22)
- MSM/RD: Coupling Markov state models of molecular kinetics with reaction-diffusion simulations. (2017) (21)
- On Conformational Dynamics induced by Langevin Processes (2000) (21)
- Optimal Treatment Strategies in the Context of ‘Treatment for Prevention’ against HIV-1 in Resource-Poor Settings (2015) (21)
- Modularity revisited: A novel dynamics-based concept for decomposing complex networks (2014) (21)
- A kernel-based approach to molecular conformation analysis (2018) (20)
- Adaptive approach for nonlinear sensitivity analysis of reaction kinetics (2005) (19)
- On metastability and Markov state models for non-stationary molecular dynamics. (2016) (19)
- Multiscale Modelling in Molecular Dynamics: Biomolecular Conformations as Metastable States (2006) (19)
- Eigenvalue bounds on restrictions of reversible nearly uncoupled Markov chains (2005) (19)
- Quantifying the Impact of Nevirapine-Based Prophylaxis Strategies To Prevent Mother-to-Child Transmission of HIV-1: a Combined Pharmacokinetic, Pharmacodynamic, and Viral Dynamic Analysis To Predict Clinical Outcomes (2011) (19)
- Mathematical modeling and sensitivity analysis of arterial anastomosis in the arm (2016) (19)
- Sparse Non-Gaussian Component Analysis (2010) (19)
- Homogenization approach to smoothed molecular dynamics (1997) (18)
- From simulation data to conformational ensembles: Structure and dynamics-based methods (1999) (18)
- Set-free Markov state model building. (2017) (18)
- Comment on two distinct notions of free energy (2007) (18)
- Multidimensional classical Liouville dynamics with quantum initial conditions (2002) (18)
- Exploring the Conformational Dynamics of Alanine Dipeptide in Solution Subjected to an External Electric Field: A Nonequilibrium Molecular Dynamics Simulation. (2013) (17)
- Nearest-neighbor interaction systems in the tensor-train format (2016) (17)
- Solution of the chemical master equation by radial basis functions approximation with interface tracking (2015) (17)
- Set-Oriented Dimension Reduction: Localizing Principal Component Analysis Via Hidden Markov Models (2006) (17)
- Numerical Integrators for Quantum-Classical Molecular Dynamics (1999) (16)
- Extending Transition Path Theory: Periodically Driven and Finite-Time Dynamics (2020) (15)
- Dominant Paths Between Almost Invariant Sets of Dynamical Systems (2004) (15)
- Approximating Selected Non-dominant Timescales by Markov State Models (2012) (15)
- Markov state models and molecular alchemy (2015) (15)
- Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes. (2005) (15)
- Biomolecular Conformations as Metastable Sets of Markov Chains (2000) (14)
- Finding Dominant Structures of Nonreversible Markov Processes (2016) (14)
- A Mathematical Approach to Smoothed Molecular Dynamics: Correcting Potentials for Freezing Bond Angles (1995) (14)
- Beating the Noise: New Statistical Methods for Detecting Signals in MALDI-TOF Spectra Below Noise Level (2006) (14)
- Dimension reduction by balanced truncation: application to light-induced control of open quantum systems. (2011) (14)
- Estimating Kinetic Parameters for the Spontaneous Polymerization of Glycidol at Elevated Temperatures (2012) (14)
- Markov Control Processes with Rare State Observation: Theory and Application to Treatment Scheduling in HIV-1 (2014) (14)
- Stochastic Dynamics in Computational Biology (2019) (14)
- Logical-continuous modelling of post-translationally regulated bistability of curli fiber expression in Escherichia coli (2015) (13)
- Random Walks on Complex Modular Networks (2012) (13)
- Discrimination of dynamical system models for biological and chemical processes (2007) (13)
- Optimal Fuzzy Aggregation of Networks (2010) (13)
- Dimensionality Reduction of Complex Metastable Systems via Kernel Embeddings of Transition Manifolds (2019) (13)
- A GEOMETRIC APPROACH TO CONSTRAINED MOLECULAR DYNAMICS AND FREE ENERGY (2005) (12)
- Macroscopic Dynamics of Complex Metastable Systems: Theory, Algorithms, and Application to B-DNA (2008) (12)
- Reliable Approximation of Long Relaxation Timescales in Molecular Dynamics (2017) (11)
- Simulation, identification and statistical variation in cardiovascular analysis (SISCA) - A software framework for multi-compartment lumped modeling (2017) (11)
- From Simulation Data to Conformational Ensembles (1999) (11)
- Mathematical modeling of spatio-temporal population dynamics and application to epidemic spreading (2021) (11)
- Mathematical modeling and sensitivity analysis of arterial anastomosis in arm arteries (2015) (11)
- Error estimate of short-range force calculation in inhomogeneous molecular systems. (2012) (11)
- Modularity of Directed Networks: Cycle Decomposition Approach (2014) (10)
- Approximation Properties and Limits of the Quantum-Classical Molecular Dynamics Model (1999) (10)
- Influence of pH and sequence in peptide aggregation via molecular simulation. (2015) (10)
- Multiscale molecular kinetics by coupling Markov state models and reaction-diffusion dynamics. (2021) (10)
- Balancing of partially-observed stochastic differential equations (2008) (10)
- Modeling of Drug Diffusion Based on Concentration Profiles in Healthy and Damaged Human Skin. (2019) (9)
- Observation uncertainty in reversible Markov chains. (2010) (9)
- Mathematical modeling of the spreading of innovations in the ancient world (2018) (9)
- Cycle-flow–based module detection in directed recurrence networks (2014) (9)
- Overtone State-Selective Isomerization by a Series of Picosecond Infrared Laser Pulses - Model Simulations for Be2H3D (1994) (9)
- Agent-based modeling: Population limits and large timescales. (2021) (9)
- On the Numerical Accuracy of Ewald, Smooth Particle Mesh Ewald, and Staggered Mesh Ewald Methods for Correlated Molecular Systems. (2012) (8)
- Adaptive accuracy control for Car-Parrinello simulations (1999) (8)
- Jarzynski’s Equality, Fluctuation Theorems, and Variance Reduction: Mathematical Analysis and Numerical Algorithms (2018) (8)
- Reactive flows and unproductive cycles for random walks on complex networks (2015) (8)
- Communications: On the linear response of mechanical systems with constraints. (2010) (8)
- Statistical parameter estimation and signal classification in cardiovascular diagnosis (2011) (7)
- Metastability of Diffusion Processes (2003) (7)
- In Vitro HIV-1 Evolution in Response to Triple Reverse Transcriptase Inhibitors & In Silico Phenotypic Analysis (2013) (7)
- Markov model theory. (2014) (7)
- Special Issue on Matrices and Mathematical Biology (2005) (7)
- Modeling of Free Radical Styrene/Divinylbenzene Copolymerization with the Numerical Fractionation Technique (2013) (7)
- Statistical Analysis of the First Passage Path Ensemble of Jump Processes (2017) (7)
- Statistical analysis of tipping pathways in agent-based models (2021) (6)
- Conditional Averaging for Diffusive Fast-Slow Systems: A Sketch for Derivation (2006) (6)
- Conformation Dynamics ∗ (2008) (6)
- A probabilistic framework for particle-based reaction–diffusion dynamics using classical Fock space representations (2021) (6)
- A Quasiresonant Smoothing Algorithm for the Fast Analysis of Selective Vibrational Excitation (1993) (6)
- A probabilistic algorithm for aggregating vastly undersampled large Markov chains (2021) (6)
- Feature space approximation for kernel-based supervised learning (2020) (6)
- Linear response theory and optimal control for a molecular system under non-equilibrium conditions (2013) (6)
- A Hybrid Monte Carlo Method for Essential Molecular Dynamics (1998) (6)
- Metastable Conformational Structure and Dynamics: Peptides between Gas Phase and Aqueous Solution (2007) (6)
- Free energy computation by controlled Langevin dynamics (2010) (6)
- EMT network-based feature selection improves prognosis prediction in lung adenocarcinoma (2018) (5)
- Utilizing hitting times for finding metastable sets in non-reversible Markov chains (2017) (5)
- Free energy computation by controlled Langevin processes (2010) (5)
- Spatial Scaling (2020) (5)
- Balanced Truncation of Second Order Systems (2010) (5)
- On Metastable Conformational Analysis of Nonequilibrium Biomolecular Time Series (2010) (5)
- Data-driven model reduction of agent-based systems using the Koopman generator (2020) (5)
- Coupling Particle-Based Reaction-Diffusion Simulations with Reservoirs Mediated by Reaction-Diffusion PDEs (2020) (5)
- Dimension Reduction for Time Series with Hidden Phase Transitions and Economic Applications (2008) (4)
- Kernel autocovariance operators of stationary processes: Estimation and convergence (2020) (4)
- Exploring the locking stage of NFGAILS amyloid fibrillation via transition manifold analysis (2021) (4)
- Martingale-based gradient descent algorithm for estimating free energy values of diffusions (2014) (4)
- From non-invasive hemodynamic measurements towards patient-specific cardiovascular diagnosis (2010) (4)
- Hierarchical Analysis of Conformational Dynamics in Biomolecules (2007) (4)
- Fast simulation of polymer chains. (2009) (4)
- Ab Initio Molecular Dynamics Simulation of a Medium-Sized Water Cluster Anion (2008) (4)
- Sequential Change Point Detection in Molecular Dynamics Trajectories (2012) (4)
- Temporal Scaling (2020) (4)
- Uncoupling-Coupling Techniques for Metastable Dynamical Systems (2005) (3)
- Inferring Proteolytic Processes from Mass Spectrometry Time Series Data Using Degradation Graphs (2012) (3)
- Stochastic pH Oscillations in a Model of the Urea-Urease Reaction Confined to Lipid Vesicles. (2021) (3)
- Solving eigenvalue PDEs of metastable diffusion processes using artificial neural networks (2021) (3)
- Deterministic and Stochastic Parameter Estimation for Polymer Reaction Kinetics I: Theory and Simple Examples (2021) (3)
- Projection-based algorithms for optimal control and importance sampling of diffusions (2015) (3)
- Extracting Macroscopic Stochastic Dynamics (2003) (3)
- Numerical Simulation of Relaxation Oscillations of Waveguide-Lasers. (1993) (3)
- A Variational Bayesian Algorithm for Clustering of Large and Complex Networks (2015) (3)
- Homogenization of Highly Oscillatory Hamiltonian Systems (1995) (3)
- Smoothed Molecular Dynamics for Thermally Embedded Systems (1995) (3)
- On the Sufficient Condition for Solving the Gap-Filling Problem Using Deep Convolutional Neural Networks (2021) (2)
- Empirical Bayes Methods, Reference Priors, Cross Entropy and the EM Algorithm (2016) (2)
- Learning Chemical Reaction Networks from Trajectory Data (2019) (2)
- Dynamics of Erbium-doped Waveguide Lasers: Modelling, Reliable Simulation, and Comparison with Experiments (1995) (2)
- Inferring gene regulatory networks from single-cell RNA-seq temporal snapshot data requires higher-order moments (2020) (2)
- Quantum Theory with Discrete Spectra and Countable Systems of Differential Equations - A Numerical Treatment of Raman Spectroscopy. (1992) (2)
- A kernel-based method for coarse graining complex dynamical systems (2019) (2)
- Random Walks on Complex Modular Networks 12 (2012) (2)
- Chebyshev-Approximation for Wavepacket-Dynamics: better than expected (1996) (2)
- Markov Control Processes with Rare State Observation: Sensitivity Analysis with Respect to Optimal Treatment Strategies against HIV-1 (2013) (2)
- Hybrid Monte Carlo with adaptive temperature choice: efficient conformational analysis of RNA (1999) (2)
- How to calculate pH-dependent binding rates for receptor–ligand systems based on thermodynamic simulations with different binding motifs (2020) (2)
- Variational Bayesian Inference and Model Selection for the Stochastic Block Model with Irrelevant Vertices (2016) (2)
- Variance of filtered signals: Characterization for linear reaction networks and application to neurotransmission dynamics. (2021) (2)
- New methods: general discussion. (2016) (2)
- In silico cytotoxicity assessment on cultured rat intestinal cells deduced from cellular impedance measurements. (2017) (2)
- Optimal control of molecular dynamics using Markov state models (2012) (1)
- Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? (2018) (1)
- The Augmented Jump Chain (2021) (1)
- Nonadiabatic Effects in Quantum-Classical Molecular Dynamics (1999) (1)
- Reactive flows and unproductive cycles in irreversible Markov chains (2015) (1)
- Metastable Conformational Structure and Dynamics (2007) (1)
- Quantum-Classical Liouville Approach to Molecular Dynamics (2002) (1)
- A multi scale perturbation expansion approach for Markov state modeling of non-stationary molecular dynamics (2017) (1)
- Optimal Reaction Coordinates: Variational Characterization and Sparse Computation (2021) (1)
- Numerics of Partial Differential Equations (2003) (1)
- Chebyshev-Approximation for Wavepacket-Dynamics (1996) (1)
- On Dynamical Transitions Between Conformational Ensembles (2000) (1)
- A Multiscale Perturbation Expansion Approach for Markov State Modeling of Nonstationary Molecular Dynamics (2018) (1)
- Modelling altered signalling of G-protein coupled receptors in inflamed environment to advance drug design (2021) (1)
- Partial Wigner transforms and the quantum-classical Liouville equation (1999) (1)
- Understanding the romanization spreading on historical interregional networks in Northern Tunisia (2022) (1)
- Memory-Based Reduced Modelling and Data-Based Estimation of Opinion Spreading (2020) (1)
- “ Markov control with rare state observation ” : Sensitivity analysis with respect to optimal treatment strategies against HIV-1 (2012) (1)
- A Route to the Hydrodynamic Limit of a Reaction-Diffusion Master Equation Using Gradient Structures (2022) (1)
- Hybrid Monte Carlo with adaptive temperature in mixed-canonical ensemble (1998) (1)
- Quantitative spectroscopy of single molecule interaction times. (2020) (1)
- Estimating the Sampling Error (2009) (1)
- Agent-based modeling: Population limits, metastability and large deviations∗ (2020) (1)
- Objective priors in the empirical Bayes framework (2016) (1)
- pH-dependent response of coiled coils: a coarse-grained molecular simulation study† (2013) (1)
- Optimal treatment- and diagnostic strategies in the context of ‘treatment for prevention’ against HIV-1 in resource-rich and -poor settings (2014) (0)
- Design of functional molecules (2014) (0)
- Hybrid Monte Carlo with adaptive temperature choice (1999) (0)
- Markov Jump Processes: The Augmented Jump Chain (Adv. Theory Simul. 4/2021) (2021) (0)
- A critical appraisal of Markov state models (2015) (0)
- Transfer operator approach to conformation dynamics (2013) (0)
- Understanding the romanization spreading on historical interregional networks in Northern Tunisia (2022) (0)
- Adaptive Accuracy Control for Microcanonical Car-Parrinello Simulations (1996) (0)
- The furnace and the goat—A spatio-temporal model of the fuelwood requirement for iron metallurgy on Elba Island, 4th century BCE to 2nd century ce (2020) (0)
- Sparse Proteomics Analysis – a compressed sensing-based approach for feature selection and classification of high-dimensional proteomics mass spectrometry data (2017) (0)
- ST ] 2 A pr 2 00 9 Sparse NonGaussian Component Analysis ∗ (2009) (0)
- Human mobility and innovation spreading in ancient times: a stochastic agent-based simulation approach (2018) (0)
- A Quasiresonant Smoothing Algorithm for Solving Large Highly Differential Equations from Quantum Chemistry. (1994) (0)
- Conditional Averaging for Diffusive Fast-Slow Systems (2006) (0)
- Analysis of long non-coding RNA and mRNA expression in bovine macrophages brings up novel aspects of Mycobacterium avium subspecies paratuberculosis infections (2019) (0)
- Towards effective dynamics in complex systems by Markov kernel approximation (2009) (0)
- Fast Simulation of Laser-Induced Excitation of Molecules (1996) (0)
- Prior estimation and Bayesian inference from large cohort data sets (2016) (0)
- Correction: Pharmacokinetics and Pharmacodynamics of the Reverse Transcriptase Inhibitor Tenofovir and Prophylactic Efficacy against HIV-1 Infection (2012) (0)
- Data-driven modelling of nonlinear dynamics by polytope projections and memory (2021) (0)
- Definition of exit rates (2013) (0)
- Beating the Noise (2006) (0)
- Exploring the conformational dynamics of a large molecule in solution using an external electric field: A nonequilibrium molecular dynamics simulation (2013) (0)
- SAIMeR: Self-adapted method for the identification of metastable states in real-world time series (2014) (0)
- Aging and replicative senescence of human mesenchymal stromal cells is accompanied by increased loss of RS-cell-subpopulation. (2010) (0)
- Understanding biological networks with the random walker’s perspective (2011) (0)
- Some mathematical aspects of transfer operators (2013) (0)
- Transition Manifolds of Complex Metastable Systems (2017) (0)
- Well-Mixed Stochastic Reaction Kinetics (2020) (0)
- BMP receptor-dependent SMAD1/5 and p38 MAPK signaling pathways balance stalk and tip cell (2017) (0)
- Averaging of Stochastic Differential Equations (2004) (0)
- Markov Control with Rare State Observation (2012) (0)
- Memory-Based Reduced Modelling and Data-Based Estimation of Opinion Spreading (2021) (0)
- Biological systems: Applications and perspectives (2007) (0)
- Procedures for assessing the health status of a living being, and apparatus for performing such a method (2011) (0)
- Variational Characterization and Identification of Reaction Coordinates in Stochastic Systems (2021) (0)
- Data-driven Computation of Molecular Reaction Coordinates Data-driven Computation of Molecular Reaction Coordinates (2018) (0)
- Mathematical modeling of the Smad and Non-Smad BMP signaling pathways in context of cell density (2013) (0)
- Advanced mathematical modeling in systems biology (2014) (0)
- Data-Driven Model Reduction and Transfer Operator Approximation (2018) (0)
- Information-based medicine (2017) (0)
- Importance sampling in path space for diffusion processes with slow-fast variables (2017) (0)
- Polymerase Inhibition by Nucleoside Analogs (2012) (0)
- Conformational Studies of UDP-GlcNAc in Environments of Increasing Complexity (2007) (0)
- Jarzynski’s Equality, Fluctuation Theorems, and Variance Reduction: Mathematical Analysis and Numerical Algorithms (2019) (0)
- Optimal control of rare events in diffusion processes (2016) (0)
- Single Cell Tracking in Phase-Contrast Microscopy (2015) (0)
- MR 2828008 “ On Markov state models for metastable processes ” (2014) (0)
- Ki-Net Workshop Dynamics and Geometry from High Dimensional Data-driven Day 1 : (2017) (0)
- Showcase 3: Information-based medicine (2014) (0)
- Transfer operators and generators (2013) (0)
- Markov Control Processes with Rare State Observation (2012) (0)
- Parallelizing Multigrid Solvers for Contact Problems on IBM’s Cell Processor (2008) (0)
- HIV-1 Evolution in Response to Triple Reverse Transcriptase Inhibitor Induced Selective Pressure in vitro (2013) (0)
- A network-based approach to biomolecular dynamics (2007) (0)
- Reactive flows and unproductive cycles for random walks on complex networks (2015) (0)
- Modeling of the BMP mediated co-regulation of the Smad and Non-Smad pathways in the context of cell density (2014) (0)
- Module Detection in Directed Real-World Networks (2014) (0)
- A method of operating a signal device (2007) (0)
- John von Neumann Institute for Computing A Network-Based Approach to Biomolecular Dynamics (2007) (0)
- Statistical Analysis of the First Passage Path Ensemble of Jump Processes (2017) (0)
- Dynamics of Erbium-doped Waveguide Lasers (1995) (0)
- Population Scaling (2020) (0)
- Math goes history (2018) (0)
- Chimeric U-Net – Modifying the standard U-Net towards Explainability (2022) (0)
- Simulation data: Data-driven model reduction of agent-based systems using the Koopman generator (2021) (0)
- Quantifying the impact of nevirapine-based prophylaxis strategies to 1 prevent mother-to-child transmission of HIV-1 : 2 A combined pharmacokinetic , pharmaco-and viral dynamic analysis 3 to predict clinical outcomes 4 (2011) (0)
- Set-free Markov State Building (2017) (0)
- Transition path theory (2013) (0)
- Molecular Conformation Dynamics and Computational Drug Design 1 (2003) (0)
- Averaging of Stochastic Differential Equations: Kurtz's Theorem Revisited (2004) (0)
- Multiscale Modelling in Molecular Dynamics (2006) (0)
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