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Polymers
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June 27, 2024
Molecular Dynamics Simulation of Silicone Oil Polymerization from Combined QM/MM Modeling
Pascal Puhlmann, Dirk Zahn
Journal of Molecular Modeling
|
January 20, 2019
Improved GAFF2 parameters for fluorinated alkanes and mixed hydro- and fluorocarbons
Johannes Träg, Dirk Zahn
Physical Chemistry Chemical Physics : PCCP
|
May 9, 2013
Analysis of the molecular interactions governing the polymorphism of benzamide--a guide to syntheses?
Philipp Ectors, Dirk Zahn
Journal of Molecular Modeling
|
July 12, 2023
Interfaces in reinforced epoxy resins: from molecular scale understanding towards mechanical properties
Julian Konrad, Dirk Zahn
Advanced Drug Delivery Reviews
|
September 24, 2017
Polymorphic phase transitions: Macroscopic theory and molecular simulation
Jamshed Anwar, Dirk Zahn
Journal of Pharmaceutical Sciences
|
July 27, 2025
Molecular simulation of size-dependent crystal stability and water solubility of carbamazepine polymorphs: Guides to tailor drug formulation
Moritz Macht, Dirk Zahn
Polymers
|
October 16, 2025
Molecular Mechanisms of Silicone Network Formation: Bridging Scales from Curing Reactions to Percolation and Entanglement Analyses
Pascal Puhlmann, Dirk Zahn
Polymers
|
October 14, 2022
Molecular Simulations and Network Analyses of Surface/Interface Effects in Epoxy Resins: How Bonding Adapts to Boundary Conditions
Julian Konrad, Paolo Moretti, Dirk Zahn
Physical Chemistry Chemical Physics : PCCP
|
August 4, 2015
Atomistic modeling of a KRT35/KRT85 keratin dimer: folding in aqueous solution and unfolding under tensile load
Patrick Duchstein, Tim Clark, Dirk Zahn
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 6, 2023
Efficient Assessment of 'Instantaneous pK' Values from Molecular Dynamics Simulations
Patrick Duchstein, Felix Löffler, Dirk Zahn
Page
of 12
Search research articles
Search
Showing results (31-40 of 119) with videos related to
Sort By:
Page
of 12
Polymers
|
June 27, 2024
Molecular Dynamics Simulation of Silicone Oil Polymerization from Combined QM/MM Modeling
Pascal Puhlmann, Dirk Zahn
Journal of Molecular Modeling
|
January 20, 2019
Improved GAFF2 parameters for fluorinated alkanes and mixed hydro- and fluorocarbons
Johannes Träg, Dirk Zahn
Physical Chemistry Chemical Physics : PCCP
|
May 9, 2013
Analysis of the molecular interactions governing the polymorphism of benzamide--a guide to syntheses?
Philipp Ectors, Dirk Zahn
Journal of Molecular Modeling
|
July 12, 2023
Interfaces in reinforced epoxy resins: from molecular scale understanding towards mechanical properties
Julian Konrad, Dirk Zahn
Advanced Drug Delivery Reviews
|
September 24, 2017
Polymorphic phase transitions: Macroscopic theory and molecular simulation
Jamshed Anwar, Dirk Zahn
Journal of Pharmaceutical Sciences
|
July 27, 2025
Molecular simulation of size-dependent crystal stability and water solubility of carbamazepine polymorphs: Guides to tailor drug formulation
Moritz Macht, Dirk Zahn
Polymers
|
October 16, 2025
Molecular Mechanisms of Silicone Network Formation: Bridging Scales from Curing Reactions to Percolation and Entanglement Analyses
Pascal Puhlmann, Dirk Zahn
Polymers
|
October 14, 2022
Molecular Simulations and Network Analyses of Surface/Interface Effects in Epoxy Resins: How Bonding Adapts to Boundary Conditions
Julian Konrad, Paolo Moretti, Dirk Zahn
Physical Chemistry Chemical Physics : PCCP
|
August 4, 2015
Atomistic modeling of a KRT35/KRT85 keratin dimer: folding in aqueous solution and unfolding under tensile load
Patrick Duchstein, Tim Clark, Dirk Zahn
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 6, 2023
Efficient Assessment of 'Instantaneous pK' Values from Molecular Dynamics Simulations
Patrick Duchstein, Felix Löffler, Dirk Zahn
Page
of 12