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Dirk Zahn

Showing results (41-50 of 119) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|April 11, 2012
From composites to solid solutions: modeling of ionic conductivity in the CaF2-BaF2 systemDirk Zahn, Paul Heitjans, Joachim Maier
The Journal of Chemical Physics|October 15, 2013
A first-principles based force-field for Li+ and OH- in ethanolic solutionTheodor Milek, Bernd Meyer, Dirk Zahn
Plos One|May 12, 2015
Molecular Mechanisms of ZnO Nanoparticle Dispersion in Solution: Modeling of Surfactant Association, Electrostatic Shielding and Counter Ion DynamicsPatrick Duchstein, Theodor Milek, Dirk Zahn
ACS Omega|May 23, 2022
Molecular Dynamics Simulations of Nitrate/MgO Interfaces and Understanding Metastability of Thermochemical MaterialsAlexandr Shkatulov, Bahanur Becit, Dirk Zahn
Polymers|August 26, 2022
Multi-Scale Modelling of Plastic Deformation, Damage and Relaxation in Epoxy ResinsJulian Konrad, Sebastian Pfaller, Dirk Zahn
Physical Chemistry Chemical Physics : PCCP|November 5, 2011
On the mechanisms of ionic conductivity in BaLiF3: a molecular dynamics studyDirk Zahn, Sven Herrmann, Paul Heitjans
Journal of Pharmaceutical Sciences|June 8, 2022
Molecular Simulation Analyses of Polymorphism Control Factors by the Example of Carbamazepine Forms I-IV: A Blueprint for Industrial Drug Formulation?Andreas Gadelmeier, Moritz Macht, Dirk Zahn
Journal of Pharmaceutical Sciences|March 17, 2020
On the Role of Silica Carrier Curvature for the Unloading of Small Drug Molecules: A Molecular Dynamics Simulation StudyMoritz Macht, Bahanur Becit, Dirk Zahn
Journal of Molecular Modeling|September 19, 2015
Molecular modeling of amorphous, non-woven polymer networksConstantin A Krausse, Theodor Milek, Dirk Zahn
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 19, 2010
Motif reconstruction in clusters and layers: benchmarks for the Kawska-Zahn approach to model crystal formationTheodor Milek, Patrick Duchstein, Gotthard Seifert, et al.
Pageof 12

Showing results (41-50 of 119) with videos related to

Sort By:
Pageof 12
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 11, 2012
From composites to solid solutions: modeling of ionic conductivity in the CaF2-BaF2 systemDirk Zahn, Paul Heitjans, Joachim Maier
The Journal of Chemical Physics|October 15, 2013
A first-principles based force-field for Li+ and OH- in ethanolic solutionTheodor Milek, Bernd Meyer, Dirk Zahn
Plos One|May 12, 2015
Molecular Mechanisms of ZnO Nanoparticle Dispersion in Solution: Modeling of Surfactant Association, Electrostatic Shielding and Counter Ion DynamicsPatrick Duchstein, Theodor Milek, Dirk Zahn
ACS Omega|May 23, 2022
Molecular Dynamics Simulations of Nitrate/MgO Interfaces and Understanding Metastability of Thermochemical MaterialsAlexandr Shkatulov, Bahanur Becit, Dirk Zahn
Polymers|August 26, 2022
Multi-Scale Modelling of Plastic Deformation, Damage and Relaxation in Epoxy ResinsJulian Konrad, Sebastian Pfaller, Dirk Zahn
Physical Chemistry Chemical Physics : PCCP|November 5, 2011
On the mechanisms of ionic conductivity in BaLiF3: a molecular dynamics studyDirk Zahn, Sven Herrmann, Paul Heitjans
Journal of Pharmaceutical Sciences|June 8, 2022
Molecular Simulation Analyses of Polymorphism Control Factors by the Example of Carbamazepine Forms I-IV: A Blueprint for Industrial Drug Formulation?Andreas Gadelmeier, Moritz Macht, Dirk Zahn
Journal of Pharmaceutical Sciences|March 17, 2020
On the Role of Silica Carrier Curvature for the Unloading of Small Drug Molecules: A Molecular Dynamics Simulation StudyMoritz Macht, Bahanur Becit, Dirk Zahn
Journal of Molecular Modeling|September 19, 2015
Molecular modeling of amorphous, non-woven polymer networksConstantin A Krausse, Theodor Milek, Dirk Zahn
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 19, 2010
Motif reconstruction in clusters and layers: benchmarks for the Kawska-Zahn approach to model crystal formationTheodor Milek, Patrick Duchstein, Gotthard Seifert, et al.
Pageof 12