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Browsing by Organisational unit FB 08 Physik, Mathematik u. Informatik
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Showing results 166 to 185 of 1436
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2021
2-Jun-2021
Commensurability between element symmetry and the number of skyrmions governing skyrmion diffusion in confined geometries
Song, Chengkun
;
Kerber, Nico
;
Rothörl, Jan
;
Ge, Yuqing
;
Raab, Klaus
;
Seng, Boris
;
Brems, Maarten A.
;
Dittrich, Florian
;
Reeve, Robert M.
;
Wang, Jianbo
;
Liu, Qingfang
;
Virnau, Peter
;
Kläui, Mathias
2023
16-Nov-2023
Commissioning of the world’s first water Cherenkov neutron veto and first WIMP dark matter search results of the XENONnT experiment
Oberlack, Uwe
;
Wenz, Daniel
2015
1-Dec-2015
A commutative higher cycle map into Deligne-Beilinson cohomology
Weißschuh, Thomas
2004
1-Jan-2004
Comparison of model potentials for molecular dynamics simulation of crystalline silica
Herzbach, Daniel
2002
1-Jan-2002
Das COMPASS-Triggersystem zur Messung des Gluonbeitrags $\Delta$G zum Protonspin
Leberig, Mario
2018
20-Aug-2019
Complex terahertz and direct current inverse spin Hall effect in YIG/Cu1-xIrx bilayers across a wide concentration range
Cramer, Joel
;
Seifert, Tom
;
Kronenberg, Alexander
;
Fuhrmann, Felix
;
Jakob, Gerhard
;
Jourdan, Martin
;
Kampfrath, Tobias
;
Kläui, Mathias
2019
27-Jun-2019
Composite analysis of the tropopause inversion layer in extratropical baroclinic waves
Kaluza, Thorsten
;
Kunkel, Daniel
;
Hoor, Peter
2023
18-Jan-2023
Compressible Navier–Stokes equations with potential temperature transport : stability of the strong solution and numerical error estimates
Lukáčová-Medvid’ová, Mária
;
Schömer, Andreas
2016
13-Oct-2022
A computational method for studying the relation between alternative splicing and DNA methylation
Zheng, Zejun
;
Wei, Xiaona
;
Hildebrandt, Andreas
;
Schmidt, Bertil
2014
9-Dec-2014
Computer simulation methods to study interfacial tensions : from the Ising model to colloidal crystals
Schmitz, Fabian
2015
18-Dec-2015
Computer simulation of rod-coil block copolymers and tetrapod,polymer mixtures
Dolezel, Stefan
2012
22-Nov-2012
Computer simulation studies of vector spin glasses
Beyer, Frank
2005
10-Feb-2005
Computer simulations of charged systems in partially periodic geometries
Arnold, Axel
2018
13-Dec-2018
Computer simulations of active Brownian particles
Siebert, Jonathan Tammo
2012
11-Oct-2012
Computer simulations of colloidal fluids in confinement
Winkler, Alexander
2012
27-Nov-2012
Computer simulations of slowly relaxing systems in external fields
Winter, David
2016
14-Nov-2016
Computer simulations of the statistical behaviour of active particles
Trefz, Benjamin
2006
14-Aug-2006
Computer simulations of two-dimensional colloidal crystals in confinement
Ricci, Andrea
2013
22-Jan-2013
Computer simulations of two-dimensional colloidal crystals under confinement and shear
Wilms, Dorothea
2000
1-Jan-2000
Computer-algebraische und analytische Methoden zur Berechnung von Vertexfunktionen im Standardmodell
Frink, Alexander