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

Andreas Heuer

Showing results (31-40 of 174) with videos related to

Pageof 18
Sort By:
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 26, 2019
Relating local structures, energies, and occurrence probabilities in a two-dimensional silica networkProjesh Kumar Roy, Andreas Heuer
Journal of Parkinson'S Disease|August 14, 2013
Unilateral 6-OHDA lesions induce lateralised deficits in a 'skinner box' operant choice reaction time task in ratsAndreas Heuer, Stephen B Dunnett
Physical Review Letters|April 24, 2019
Ring Statistics in 2D Silica: Effective Temperatures in EquilibriumProjesh Kumar Roy, Andreas Heuer
The Journal of Chemical Physics|December 8, 2010
Kinetic Monte Carlo study of nucleation processes on patterned surfacesStefan Frieder Hopp, Andreas Heuer
The Journal of Chemical Physics|April 24, 2012
Anisotropic behavior of organic molecules on prepatterned surfacesStefan Frieder Hopp, Andreas Heuer
The Journal of Chemical Physics|November 8, 2022
Influence of the coordination defects on the dynamics and the potential energy landscape of two-dimensional silicaProjesh Kumar Roy, Andreas Heuer
The Journal of Chemical Physics|December 2, 2024
Insights into polymer electrolyte stability and reaction pathways: A first-principle calculations studyKazem Zhour, Andreas Heuer, Diddo Diddens
Physical Chemistry Chemical Physics : PCCP|February 25, 2022
Controlling Li<sup>+</sup> transport in ionic liquid electrolytes through salt content and anion asymmetry: a mechanistic understanding gained from molecular dynamics simulationsAlina Wettstein, Diddo Diddens, Andreas Heuer
Plos One|September 23, 2017
Modeling of annexin A2-Membrane interactions by molecular dynamics simulationsDavit Hakobyan, Volker Gerke, Andreas Heuer
Physical Review Letters|September 28, 2010
From coupled elementary units to the complexity of the glass transitionChristian Rehwald, Oliver Rubner, Andreas Heuer
Pageof 18

Showing results (31-40 of 174) with videos related to

Sort By:
Pageof 18
Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 26, 2019
Relating local structures, energies, and occurrence probabilities in a two-dimensional silica networkProjesh Kumar Roy, Andreas Heuer
Journal of Parkinson'S Disease|August 14, 2013
Unilateral 6-OHDA lesions induce lateralised deficits in a 'skinner box' operant choice reaction time task in ratsAndreas Heuer, Stephen B Dunnett
Physical Review Letters|April 24, 2019
Ring Statistics in 2D Silica: Effective Temperatures in EquilibriumProjesh Kumar Roy, Andreas Heuer
The Journal of Chemical Physics|December 8, 2010
Kinetic Monte Carlo study of nucleation processes on patterned surfacesStefan Frieder Hopp, Andreas Heuer
The Journal of Chemical Physics|April 24, 2012
Anisotropic behavior of organic molecules on prepatterned surfacesStefan Frieder Hopp, Andreas Heuer
The Journal of Chemical Physics|November 8, 2022
Influence of the coordination defects on the dynamics and the potential energy landscape of two-dimensional silicaProjesh Kumar Roy, Andreas Heuer
The Journal of Chemical Physics|December 2, 2024
Insights into polymer electrolyte stability and reaction pathways: A first-principle calculations studyKazem Zhour, Andreas Heuer, Diddo Diddens
Physical Chemistry Chemical Physics : PCCP|February 25, 2022
Controlling Li<sup>+</sup> transport in ionic liquid electrolytes through salt content and anion asymmetry: a mechanistic understanding gained from molecular dynamics simulationsAlina Wettstein, Diddo Diddens, Andreas Heuer
Plos One|September 23, 2017
Modeling of annexin A2-Membrane interactions by molecular dynamics simulationsDavit Hakobyan, Volker Gerke, Andreas Heuer
Physical Review Letters|September 28, 2010
From coupled elementary units to the complexity of the glass transitionChristian Rehwald, Oliver Rubner, Andreas Heuer
Pageof 18