Listing in reversed chronological order.

Scientific Journals and Refereed Proceedings:

Wilhelm Huisinga

Computational Physiology

European Communications in Mathematical and Theoretical Biology, No. 8, January 2006, pp. 12-13

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R. Telgmann, M. von Kleist, and W. Huisinga

Software Supported Modelling in Pharmacokinetics

Submitted, 2006

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A. Weiße, I. Horenko, and W. Huisinga

Adaptive Approach for Modelling Variability in Pharmacokinetics

Submitted, 2006

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W. Huisinga, R. Telgmann, and M. Wulkow

The virtual lab approach to pharmacokinetic: Design principles and concepts

Accepted in DDT, 2006

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T. Jahnke, and W. Huisinga

Solving the chemical master equation for monomolecular reaction systems analytically

Accepted in J. Math. Biol., 2006

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A. Alfonsi, E. Cances, G. Turinici, B. Di Ventura and W. Huisinga

Adaptive  simulation of hybrid stochastic and deterministic models for biochemical systems

ESAIM: Proc. 14 (2005), pp. 1-13.

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W. Liebermeister, U. Baur and E. Klipp

Complexity reduction of biochemical network models based on balanced truncation

FEBS Journal 272 (2005), pp. 4034-4043.

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W. Huisinga and B. Schmidt

Metastability and Dominant Eigenvalues of Transfer Operators

In 'Advances in Algorithms for Macromolecular Simulation', Lecture Notes in Computational Science and Engineering, Springer (2005).

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I. Horenko, S. Lorenz, C. Schütte and W. Huisinga

Adaptive Approach for Non-Linear Sensitivity Analysis of Reaction Kinetics

 J. Comp. Chem. 26 (2005), pp. 941-948.

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K. Abraham, H. Mielke, W. Huisinga and U. Gundert-Remy

Elevated Internal Exposure of Children in Simulated Acute Inhalation of Volatile Organic Compounds: Dependency on Properties of the Chemical, 

Basic & Clinical Pharmacology & Toxicology 96 (2005), pp. 242–243.

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K. Abraham, H. Mielke, W. Huisinga and U. Gundert-Remy

Elevated Internal Exposure of Children in Simulated Acute Inhalation of Volatile Organic Compounds: Effects of Concentration and Duration

Arch Toxicol 79 (2005) pp. 63-73

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Ch. Schütte, J. Walter, C. Hartmann and W. Huisinga

An Averaging Principle for Fast Degrees of Freedom Exhibiting Long-Term Correlations

SIAM Multiscale Modeling and Simulation 2 (2004) pp. 501-526

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W. Huisinga, S. Meyn and Ch. Schütte

Phase Transitions & Metastability in Markovian and Molecular Systems

Ann. Appl. Probab. 14 (2004), 419-458.

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Ch. Schütte, W. Huisinga and S. Meyn

Metastability of Diffusion Processes

Proceeding of the IUTAM Symposium on Nonlinear Stochastic Dynamics (August 26 - August 30, 2002, Illinois/USA), 2003

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W. Huisinga, Ch. Schütte and A. M. Stuart

Extracting Macroscopic Stochastic Dynamics: Model Problems

Comm. Pure Appl. Math. 56 (2003),234-269

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Ch. Schütte and W. Huisinga

Biomolecular Conformations can be Identified as Metastable Sets of Molecular Dynamics

in Handbook of Numerical Analysis edited by P. G. Ciarlet, Special Volume: Computational Chemistry (Vol X) , guest editor C. Le Bris (2003)

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Ch. Schütte, W. Huisinga and P. Deuflhard

Transfer Operator Approach to Conformational Dynamics in Biomolecular Systems

in "Ergodic Theory, Analysis, and Efficient Simulation of Dynamical Systems" edited by B. Fiedler (2001) pp.191-223

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Ch. Schütte and W. Huisinga

Biomolecular Conformations as Metastable Sets of Markov Chains

Proceedings of the 38th. Annual Allerton Conference on Communication, Control, and Computing, Oct. 4-6, Allerton House, Monticello, Illinoins/USA (2000) pp.1106-1115

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T. Galliat, Wilhelm Huisinga and P. Deuflhard

Self-Organizing Maps Combined with Eigenmode Analysis for Automated Cluster Identification

in "Neural Computation" edited by H. Bothe and R. Rojas, ICSC Academic Press (2000) pp.227-232.

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Ch. Schütte and W. Huisinga

On Conformational Dynamics induced by Langevin Processes

in "International Conference on Differential Equations (EquaDiff 99)", edited by B. Fiedler K. Gröger and J. Sprekels, Vol.2 (2000) pp.1247-1262

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P. Deuflhard, W. Huisinga, A. Fischer and Ch. Schütte

Identification of Almost Invariant Aggregates in Reversible Nearly Uncoupled Markov Chains

Lin. Alg. Appl. 315 (2000) pp. 39-59

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W. Huisinga, Ch. Best, R. Roitzsch, Ch. Schütte and F. Cordes

From Simulation Data to Conformational Ensembles: Structure and Dynamics based Methods

J. Comp. Chem. , Vol.20 (1999) pp.1760-1774

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Ch. Schütte, A. Fischer, W. Huisinga and P. Deuflhard

A Direct Approach to Conformational Dynamics based on Hybrid Monte Carlo

J. Comp. Phys. 151 (1999) pp. 146-168

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W. Huisinga, L. Pesce, R. Kosloff and P. Saalfrank

Faber and Newton Polynomial Integrators for Open-System Density Matrix Propagation

J. Chem. Phys., Vol.110 (1999) pp.5538-5547.

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Preprints:

A. Fischer, S. Waldhausen, and Ch. Schütte

Identification of Biomolecular Conformations from Incomplete Torsion Angle Observations by Hidden Markov Models

Preprint, 2004, submitted.

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W. Huisinga; 2000

The Esssential Spectral Radius and Asymptotic Properties of Transfer Operators


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Ch. Schütte, A. Fischer, W. Huisinga and P. Deuflhard

Hybrid Monte Carlo Method for Essential Molecular Dynamics

ZIB Preprint, 1998.

P. Nettesheim, W. Huisinga and Ch. Schütte

Chebyshev Approximation for Wavepacket Dynamics: better than expected

ZIB preprint, 1996

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Theses:

W. Huisinga

Metastability of Markovian systems: A transfer operator approach in application to molecular dynamics

PhD thesis in mathematics, Freie Universität Berlin, 2001

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W. Huisinga

Faber-, Newton- und Krylov-Approximation zur Integration grosser Differentialgleichungssysteme aus der Quantenmechanik

Diploma thesis in mathematics at Free University Berlin, 1997
Awarded by the Deutsche Mathematiker Vereinigung (1998).

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NUMDIFF11
DFG Research Center MATHEON
Freie Universität Berlin
Dept. of Math. & Comp.Sci.