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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Adaptive accuracy control for microcanonical Car-Parrinello simulations | |
Chebyshev approximation for wave packet dynamics better than expected | |
Conformational dynamics: modelling, theory, algorithm, and application to biomolecules | |
direct approach to conformational dynamics based on hybrid Monte Carlo | |
Dynamics of erbium doped waveguide lasers modelling, reliable simulation, and comparison with experiments | |
Homogenization of Highly oscillatory Hamiltonian 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 | |
In silico modeling of cation homeostasis in Saccharomyces cerevisiae | |
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 | |
New algorithms for macromolecular stimulation, ©2006: | |
Numerical simulation of relaxation oscillations of waveguide lasers | |
On conformational dynamics induced by Langevin processes | |
Partial Wigner transforms and the quantum classical Liouville equation | |
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 | |
quasiresonant smoothing algorithm for the fast analysis of selective vibrational excitation | |
Smoothed molecular dynamics for thermally embeddded systems | |
Stochastic Dynamics in Computational Biology | |
Transfer operator approach to conformational dynamics in biomolecular systems |