Schütte, Christof
Schütte, Christof (1966- ).
Christof Schütte deutscher Mathematiker
VIAF ID: 20355945 (Personal)
Permalink: http://viaf.org/viaf/20355945
Preferred Forms
- 100 0 _ ‡a Christof Schütte ‡c deutscher Mathematiker
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- 100 1 _ ‡a Schütte, Christof
- 100 1 _ ‡a Schütte, Christof
- 100 1 _ ‡a Schütte, Christof ‡d 1966-
- 100 1 _ ‡a Schütte, Christof
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4xx's: Alternate Name Forms (12)
5xx's: Related Names (4)
- 551 _ _ ‡a Berlin ‡4 ortw ‡4 https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 510 2 _ ‡a Freie Universität Berlin ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 510 2 _ ‡a Freie Universität Berlin ‡b Fachbereich Mathematik und Informatik ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 551 _ _ ‡a Warburg ‡4 ortg ‡4 https://d-nb.info/standards/elementset/gnd#placeOfBirth
Works
Title | Sources |
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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. | |
Adaptive accuracy control for microcanonical Car-Parrinello simulations | |
Adaptive approach for nonlinear sensitivity analysis of reaction kinetics. | |
Adaptive Resolution Simulation (AdResS): A Smooth Thermodynamic and Structural Transition from Atomistic to Coarse Grained Resolution and Vice Versa in a Grand Canonical Fashion | |
Agent-based modeling: Population limits and large timescales | |
Analysis of long non-coding RNA and mRNA expression in bovine macrophages brings up novel aspects of Mycobacterium avium subspecies paratuberculosis infections | |
Chebyshev approximation for wave packet dynamics better than expected | |
Chemical potential of liquids and mixtures via adaptive resolution simulation | |
Communications: On the linear response of mechanical systems with constraints. | |
Conformational dynamics: modelling, theory, algorithm, and application to biomolecules | |
Constructing the equilibrium ensemble of folding pathways from short off-equilibrium simulations. | |
Coupling Particle-Based Reaction-Diffusion Simulations with Reservoirs Mediated by Reaction-Diffusion PDEs | |
Data-based parameter estimation of generalized multidimensional Langevin processes | |
Data-driven computation of molecular reaction coordinates | |
Dimension reduction by balanced truncation: application to light-induced control of open quantum systems. | |
direct approach to conformational dynamics based on hybrid Monte Carlo | |
Discrimination of dynamical system models for biological and chemical processes. | |
Dynamics of erbium doped waveguide lasers modelling, reliable simulation, and comparison with experiments | |
Effective dynamics along given reaction coordinates, and reaction rate theory. | |
EMMA: A Software Package for Markov Model Building and Analysis. | |
EMT network-based feature selection improves prognosis prediction in lung adenocarcinoma | |
Error estimate of short-range force calculation in inhomogeneous molecular systems. | |
Estimating the sampling error: distribution of transition matrices and functions of transition matrices for given trajectory data | |
Exploring the Conformational Dynamics of Alanine Dipeptide in Solution Subjected to an External Electric Field: A Nonequilibrium Molecular Dynamics Simulation. | |
Extending Transition Path Theory: Periodically Driven and Finite-Time Dynamics | |
Fast simulation of polymer chains. | |
From interacting agents to density-based modeling with stochastic PDEs | |
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 | |
Generator estimation of Markov jump processes based on incomplete observations nonequidistant in time. | |
HIV-1 polymerase inhibition by nucleoside analogs: cellular- and kinetic parameters of efficacy, susceptibility and resistance selection | |
HIV quasispecies dynamics during pro-active treatment switching: impact on multi-drug resistance and resistance archiving in latent reservoirs | |
Homogenization of Highly oscillatory Hamiltonian systems | |
Human mobility and innovation spreading in ancient times: a stochastic agent-based simulation approach | |
Hybrid models for chemical reaction networks: Multiscale theory and application to gene regulatory systems. | |
hybrid Monte Carlo method for essential molecular dynamics | |
Hybrid Monte Carlo with adaptive temperature in a mixed canonical ensemble efficient conformational analysis of RNA | |
Hydrogen Forms in Water by Proton Transfer to a Distorted Electron | |
Identification of biomolecular conformations from incomplete torsion angle observations by hidden Markov models. | |
Illustration of transition path theory on a collection of simple examples. | |
In silico modeling of cation homeostasis in Saccharomyces cerevisiae | |
In vitro HIV-1 evolution in response to triple reverse transcriptase inhibitors & in silico phenotypic analysis | |
Inferring proteolytic processes from mass spectrometry time series data using degradation graphs | |
Influence of pH and sequence in peptide aggregation via molecular simulation. | |
Logical-continuous modelling of post-translationally regulated bistability of curli fiber expression in Escherichia coli. | |
Markov model theory | |
Markov models of molecular kinetics: generation and validation | |
mathematical approach to smoothed molecular dynamics correcting potentials for freezing bond angles | |
mathematical investigation of the Car-Parrinello method | |
Metastability and Markov state models in molecular dynamics : modeling, analysis, algorithmic approaches | |
Modeling of Drug Diffusion Based on Concentration Profiles in Healthy and Damaged Human Skin | |
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? | |
New algorithms for macromolecular stimulation, ©2006: | |
New methods: general discussion. | |
Numerical simulation of relaxation oscillations of waveguide lasers | |
Observation uncertainty in reversible Markov chains. | |
On conformational dynamics induced by Langevin processes | |
On the Numerical Accuracy of Ewald, Smooth Particle Mesh Ewald, and Staggered Mesh Ewald Methods for Correlated Molecular Systems. | |
Optimal Treatment Strategies in the Context of 'Treatment for Prevention' against HIV-1 in Resource-Poor Settings | |
Partial Wigner transforms and the quantum classical Liouville equation | |
Pharmacokinetics and pharmacodynamics of the reverse transcriptase inhibitor tenofovir and prophylactic efficacy against HIV-1 infection | |
Quantum classical molecular dynamics as an approximation to full quantum dynamics | |
Quantum theory with discrete spectra and countable systems of differential equations a numerical treatment of infrared spectroscopy | |
quasiresonant smoothing algorithm for solving large highly oscillatory differential equations from quantum chemistry | |
A quasiresonant smoothing algorithm for the fast analysis of selective vibrational excitation | |
Role of bone morphogenetic proteins in sprouting angiogenesis: differential BMP receptor-dependent signaling pathways balance stalk vs. tip cell competence | |
Serum peptidome profiling revealed platelet factor 4 as a potential discriminating Peptide associated with pancreatic cancer | |
Set-free Markov state model building | |
Simulation, identification and statistical variation in cardiovascular analysis (SISCA) - A software framework for multi-compartment lumped modeling | |
Single-molecule analysis reveals agonist-specific dimer formation of µ-opioid receptors | |
Smoothed molecular dynamics for thermally embeddded systems | |
Solution of the chemical master equation by radial basis functions approximation with interface tracking | |
Solving eigenvalue PDEs of metastable diffusion processes using artificial neural networks | |
Sparse Proteomics Analysis - a compressed sensing-based approach for feature selection and classification of high-dimensional proteomics mass spectrometry data | |
The spatiotemporal master equation: Approximation of reaction-diffusion dynamics via Markov state modeling. | |
Statistical analysis of tipping pathways in agent-based models | |
Stochastic Dynamics in Computational Biology | |
Transfer operator approach to conformational dynamics in biomolecular systems | |
Transition Manifolds of Complex Metastable Systems: Theory and Data-Driven Computation of Effective Dynamics. | |
Understanding the romanization spreading on historical interregional networks in Northern Tunisia |