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Dirk Zahn

Showing results (11-20 of 119) with videos related to

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Journal of Molecular Modeling|November 9, 2010
Molecular dynamics simulation of ionic conductors: perspectives and limitationsDirk Zahn
The Journal of Physical Chemistry. B|October 9, 2007
On the atomistic mechanisms of alkane (methane-pentane) separation by distillation: a molecular dynamics studyDirk Zahn
Angewandte Chemie (International Ed. in English)|January 29, 2011
Uncovering molecular processes in crystal nucleation and growth by using molecular simulationJamshed Anwar, Dirk Zahn
Angewandte Chemie (International Ed. in English)|June 16, 2025
Two-Step Crystal Dissolution: A Molecular Mechanism to Rationalize Empiric Models of Drug Release from API Formulations for Oral AdministrationMoritz Macht, Dirk Zahn
Journal of Molecular Modeling|March 27, 2019
Benchmarking and optimization of molecular simulation models of zinc dialkyldithiophosphate and calcium sulfonate oil additivesPhilipp Ectors, Dirk Zahn
Plos One|June 15, 2016
Multi-Scale Modelling of Deformation and Fracture in a Biomimetic Apatite-Protein Composite: Molecular-Scale Processes Lead to Resilience at the μm-ScaleDirk Zahn, Patrick Duchstein
Journal of Molecular Modeling|April 8, 2010
Atomistic modeling of apatite-collagen composites from molecular dynamics simulations extended to hyperspacePatrick Duchstein, Dirk Zahn
Nano Letters|August 1, 2014
Molecular simulation of AG nanoparticle nucleation from solution: redox-reactions direct the evolution of shape and structureTheodor Milek, Dirk Zahn
Polymers|January 28, 2026
Molecular Dynamics Simulation of Silicone Oil: Degradation upon Oscillatory TestingPascal Puhlmann, Dirk Zahn
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 26, 2024
Assessing Solid Catalysts with Ionic Liquid Layers (SCILL) from Molecular Dynamics Simulations: On the Role of Local Charge PolarizationSimon Trzeciak, Dirk Zahn
Pageof 12

Showing results (11-20 of 119) with videos related to

Sort By:
Pageof 12
Journal of Molecular Modeling|November 9, 2010
Molecular dynamics simulation of ionic conductors: perspectives and limitationsDirk Zahn
The Journal of Physical Chemistry. B|October 9, 2007
On the atomistic mechanisms of alkane (methane-pentane) separation by distillation: a molecular dynamics studyDirk Zahn
Angewandte Chemie (International Ed. in English)|January 29, 2011
Uncovering molecular processes in crystal nucleation and growth by using molecular simulationJamshed Anwar, Dirk Zahn
Angewandte Chemie (International Ed. in English)|June 16, 2025
Two-Step Crystal Dissolution: A Molecular Mechanism to Rationalize Empiric Models of Drug Release from API Formulations for Oral AdministrationMoritz Macht, Dirk Zahn
Journal of Molecular Modeling|March 27, 2019
Benchmarking and optimization of molecular simulation models of zinc dialkyldithiophosphate and calcium sulfonate oil additivesPhilipp Ectors, Dirk Zahn
Plos One|June 15, 2016
Multi-Scale Modelling of Deformation and Fracture in a Biomimetic Apatite-Protein Composite: Molecular-Scale Processes Lead to Resilience at the μm-ScaleDirk Zahn, Patrick Duchstein
Journal of Molecular Modeling|April 8, 2010
Atomistic modeling of apatite-collagen composites from molecular dynamics simulations extended to hyperspacePatrick Duchstein, Dirk Zahn
Nano Letters|August 1, 2014
Molecular simulation of AG nanoparticle nucleation from solution: redox-reactions direct the evolution of shape and structureTheodor Milek, Dirk Zahn
Polymers|January 28, 2026
Molecular Dynamics Simulation of Silicone Oil: Degradation upon Oscillatory TestingPascal Puhlmann, Dirk Zahn
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 26, 2024
Assessing Solid Catalysts with Ionic Liquid Layers (SCILL) from Molecular Dynamics Simulations: On the Role of Local Charge PolarizationSimon Trzeciak, Dirk Zahn
Pageof 12