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1 |
Deterministic and Stochastic Parameter Estimation for Polymer Reaction Kinetics I: Theory and Simple Examples
Enthalten in Macromolecular theory and simulations Bd. 30, 2021, Nr. 6. 1 S.
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2 |
Deterministic and Stochastic Parameter Estimation for Polymer Reaction Kinetics I: Theory and Simple Examples
Enthalten in Macromolecular theory and simulations 13.06.2021. 24 S.
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3 |
Sparse Proteomics Analysis – a compressed sensing-based approach for feature selection and classification of high-dimensional proteomics mass spectrometry data
Conrad, Tim O. F.. - Berlin : Technische Universität Berlin, 2019
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4 |
Modeling of Free Radical Styrene/D ivinylbenzene Copolymerization with the Numerical Fractionation Technique
Enthalten in Macromolecular theory and simulations Bd. 22, 2013, Nr. 9: 475-489. 15 S.
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5 |
Estimating Kinetic Parameters for the Spontaneous Polymerization of Glycidol at Elevated Temperatures
Enthalten in Macromolecular theory and simulations Bd. 21, 2012, Nr. 7: 470-481. 12 S.
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6 |
In silico modeling of cation homeostasis in Saccharomyces cerevisiae
Gerber, Susanne. - Berlin : Humboldt Universität zu Berlin, Mathematisch-Naturwissenschaftliche Fakultät I, 2011
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7 |
A Hybrid Galerkin–Monte‐Carlo Approach to Higher‐Dimensional Population Balances in Polymerization Kinetics
Enthalten in Macromolecular reaction engineering Bd. 4, 2010, Nr. 9‐10: 562-577. 16 S.
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8 |
Molecular conformation dynamics and computational drug design
Deuflhard, Peter. - Berlin : ZIB, 2003
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9 |
Conformational dynamics: modelling, theory, algorithm, and application to biomolecules
Schütte, Christof. - Berlin : ZIB, 1999
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10 |
On conformational dynamics induced by Langevin processes
Schütte, Christof. - Berlin-Dahlem : ZIB, 1999
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