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Prof. Joachim Dzubiella
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Prof.
Dr.
Joachim
Dzubiella
Projects as Principal Investigator
04/2016
-
09/2016
Molekulardynamische Simulationsstudie über die Lamination von Polycarbonat
07/2015
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06/2019
CRC 951/2: Exploring Molecular-Scale Structure Formation of HIOS by All-Atom Molecular Dynamics Computer Simulations (SP A01)
02/2014
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01/2017
Theoretische Untersuchung der Rolle von Wasser in hydrophober Schluessel-Schloss Paarungskinetik
10/2013
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04/2017
Theoretische Untersuchung elektrostatischer Effekte auf die kritische Loesungsmitteltemperatur von thermosensitiven, statistischen Copolymeren
05/2013
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04/2015
Soft Matter inspired systems for modelling cell adhesion
10/2011
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07/2013
Stabilität halophiler Proteine: Wettbewerb zwischen Hydrophober und elektrostatischer Solvation
10/2011
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07/2013
NW: Stabilitaet halophiler Proteine II
07/2011
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06/2015
SFB 951/1: HIOS - Exploring molecular-scale structure formation of HIOS by all-atom molecular dynamics computer simulations (TP A1)
Last updated on 2023-16-08 at 10:10
