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Browsing by Organisational unit FB 08 Physik, Mathematik u. Informatik
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Showing results 809 to 828 of 1445
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Issue date
Online publication date
Title
Author(s)
2007
26-Sep-2007
Modeling of deep-convective
Luderer, Gunnar G.
2019
18-Dec-2019
Modeling Recurring Concepts in Single-label and Multi-label Streams
Ahmadi, Zahra
2017
5-Nov-2017
Modeling size-controlled assembly of polymeric nanoparticles in interdigital micromixers
Keßler, Simon
2001
1-Jan-2001
Modeling the gas and aqueous phase chemistry of the marine boundary layer
Glasow, Roland von
2017
29-Aug-2017
Modelling fibril formation on membrane surfaces
Kesser, André
2016
25-Apr-2016
Modelling of magma dynamics from the mantle to the surface
Lehmann, Ragnar
2017
26-Sep-2017
Modern aspects of scattering amplitudes in quantum chromodynamics and gravity
Cruz Trujillo, Leonardo René de la
2022
17-Oct-2022
Modern methods in bayesian probabilistic modeling and their applications
Hildebrandt, Andreas
;
Bob, Konstantin
2019
31-Oct-2019
Modifikation von Schwerewellen bei Propagation durch die Tropopause - Idealisierte Modellstudien
Bense, Vera
2021
15-Oct-2021
Modular Specification and Compositional Soundness of Abstract Interpreters
Keidel, Sven
2021
17-Sep-2021
Modulating the polarization of broadband terahertz pulses from a spintronic emitter at rates up to 10 kHz
Gueckstock, Oliver
;
Nádvorník, Lukáš
;
Seifert, Tom S.
;
Borchert, Martin
;
Jakob, Gerhard
;
Schmidt, Georg
;
Woltersdorf, Georg
;
Kläui, Mathias
;
Wolf, Martin
;
Kampfrath, Tobias
2011
17-Nov-2011
Moduli spaces of (G,h)-constellations
Becker, Tanja
2011
19-Jan-2011
Molecular dynamics simulations of sheared brush-like systems
Spirin, Leonid
2015
21-Sep-2015
Molecular dynamics simulations of silicate and borate glasses and melts : structure, diffusion dynamics and vibrational properties
Scherer, Christoph
2001
1-Jan-2001
A molecular dynamics study of the influence of chain branching on the properties of polymer systems
Steinhauser, Martin Oliver
2005
27-Jun-2005
Molekulardynamik-Computersimulation einer amorph-kristallinen SiO 2 Grenzschicht
Stühn, Torsten
2002
1-Jan-2002
Molekulardynamik-Simulation zur Struktur von SiO 2-Oberflächen mit adsorbiertem Wasser
Mischler, Claus
2000
1-Jan-2000
Molekulardynamik-Simulationen zu Oberflächeneigenschaften von Siliziumdioxid-Schmelzen
Roder, Alexandra
2001
1-Jan-2001
Molekulardynamik-Simulationen zum Glasübergang in makromolekularen Filmen
Varnik, Fathollah
2002
1-Jan-2002
Molekulardynamik-Untersuchungen zur atomistischen Struktur & Dynamik von binären Mischgläsern
Winkler, Anke