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Browsing by Organisational unit FB 08 Physik, Mathematik u. Informatik
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Showing results 817 to 836 of 1445
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Issue date
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Title
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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
2005
27-Oct-2005
Molekulardynamiksimulationen zur Untersuchung des Mischalkali-Effektes in silikatischen Gläsern
Knoth, Hans Rudolf Ribeiro
2004
1-Jan-2004
Monadische Erweiterungen von monadic NP
Poloczek, Sebastian
2013
6-Dec-2013
Monodromy calculations for some differential equations
Hofmann, Jörg
2015
13-Oct-2015
Monte Carlo simulations of nucleation of colloidal crystals
Statt, Antonia
2002
1-Jan-2002
Monte Carlo simulations of Potts glasses
Brangian, Claudio
2016
14-Jun-2022
A Monte Carlo study of knots in long double-stranded DNA chains
Rieger, Florian C.
;
Virnau, Peter
2002
1-Jan-2002
Monte Carlo-Simulationen zum Adsorptionsverhalten von Homo- und Copolymerlösungen
Metzger, Susanne
2000
1-Jan-2000
Monte Carlo-Simulationen zum kritischen Verhalten dünner Ising-Filme
Dillmann, Oliver