Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Sven Jakobtorweihen

Showing results (1-10 of 17) with videos related to

Pageof 2
Sort By:
Journal of Chromatography. A|March 19, 2020
A novel approach to calculate protein adsorption isotherms by molecular dynamics simulationsSven Jakobtorweihen, Jonas Heuer, Thomas Waluga
The Journal of Physical Chemistry. B|February 19, 2014
Solubilization in mixed micelles studied by molecular dynamics simulations and COSMOmicSandra Storm, Sven Jakobtorweihen, Irina Smirnova
Journal of Computational Chemistry|March 1, 2013
Combination of COSMOmic and molecular dynamics simulations for the calculation of membrane-water partition coefficientsSven Jakobtorweihen, Thomas Ingram, Irina Smirnova
The Journal of Chemical Physics|June 11, 2005
Reactive Monte Carlo and grand-canonical Monte Carlo simulations of the propene metathesis reaction systemNiels Hansen, Sven Jakobtorweihen, Frerich J Keil
Molecules (Basel, Switzerland)|February 10, 2024
Investigating Biomolecules in Deep Eutectic Solvents with Molecular Dynamics Simulations: Current State, Challenges and Future PerspectivesJan Philipp Bittner, Irina Smirnova, Sven Jakobtorweihen
The Journal of Physical Chemistry. B|December 30, 2017
Validation and Comparison of Force Fields for Native Cyclodextrins in Aqueous SolutionJulia Gebhardt, Catharina Kleist, Sven Jakobtorweihen, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|August 15, 2013
Molecular dynamics simulation of SDS and CTAB micellization and prediction of partition equilibria with COSMOmicSandra Storm, Sven Jakobtorweihen, Irina Smirnova, et al.
Progress in Lipid Research|December 13, 2016
Shedding light on the puzzle of drug-membrane interactions: Experimental techniques and molecular dynamics simulationsDaniela Lopes, Sven Jakobtorweihen, Cláudia Nunes, et al.
Journal of Chemical Theory and Computation|July 7, 2021
Comparison and Validation of Force Fields for Deep Eutectic Solvents in Combination with Water and Alcohol DehydrogenaseJan Philipp Bittner, Lei Huang, Ningning Zhang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 13, 2013
Prediction of micelle/water and liposome/water partition coefficients based on molecular dynamics simulations, COSMO-RS, and COSMOmicThomas Ingram, Sandra Storm, Linda Kloss, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Chromatography. A|March 19, 2020
A novel approach to calculate protein adsorption isotherms by molecular dynamics simulationsSven Jakobtorweihen, Jonas Heuer, Thomas Waluga
The Journal of Physical Chemistry. B|February 19, 2014
Solubilization in mixed micelles studied by molecular dynamics simulations and COSMOmicSandra Storm, Sven Jakobtorweihen, Irina Smirnova
Journal of Computational Chemistry|March 1, 2013
Combination of COSMOmic and molecular dynamics simulations for the calculation of membrane-water partition coefficientsSven Jakobtorweihen, Thomas Ingram, Irina Smirnova
The Journal of Chemical Physics|June 11, 2005
Reactive Monte Carlo and grand-canonical Monte Carlo simulations of the propene metathesis reaction systemNiels Hansen, Sven Jakobtorweihen, Frerich J Keil
Molecules (Basel, Switzerland)|February 10, 2024
Investigating Biomolecules in Deep Eutectic Solvents with Molecular Dynamics Simulations: Current State, Challenges and Future PerspectivesJan Philipp Bittner, Irina Smirnova, Sven Jakobtorweihen
The Journal of Physical Chemistry. B|December 30, 2017
Validation and Comparison of Force Fields for Native Cyclodextrins in Aqueous SolutionJulia Gebhardt, Catharina Kleist, Sven Jakobtorweihen, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|August 15, 2013
Molecular dynamics simulation of SDS and CTAB micellization and prediction of partition equilibria with COSMOmicSandra Storm, Sven Jakobtorweihen, Irina Smirnova, et al.
Progress in Lipid Research|December 13, 2016
Shedding light on the puzzle of drug-membrane interactions: Experimental techniques and molecular dynamics simulationsDaniela Lopes, Sven Jakobtorweihen, Cláudia Nunes, et al.
Journal of Chemical Theory and Computation|July 7, 2021
Comparison and Validation of Force Fields for Deep Eutectic Solvents in Combination with Water and Alcohol DehydrogenaseJan Philipp Bittner, Lei Huang, Ningning Zhang, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 13, 2013
Prediction of micelle/water and liposome/water partition coefficients based on molecular dynamics simulations, COSMO-RS, and COSMOmicThomas Ingram, Sandra Storm, Linda Kloss, et al.
Pageof 2