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

Hans Ågren

Showing results (11-20 of 341) with videos related to

Pageof 35
Sort By:
The Journal of Physical Chemistry. B|April 21, 2016
Modeling Rayleigh Scattering of Aerosol ParticlesIgnat Harczuk, Olav Vahtras, Hans Ågren
Small (Weinheim an Der Bergstrasse, Germany)|September 28, 2016
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous SolutionSusanna Monti, Vincenzo Carravetta, Hans Ågren
Chemical Reviews|April 8, 2017
Theory and Calculation of the Phosphorescence PhenomenonGleb Baryshnikov, Boris Minaev, Hans Ågren
Nanomaterials (Basel, Switzerland)|March 25, 2017
Nanostructured Solar CellsGuanying Chen, Zhijun Ning, Hans Ågren
Lakartidningen|April 12, 2014
[Swedish psychiatric research severely underfunded]Lena Flyckt, Ulf Rydberg, Hans Ågren
Physical Chemistry Chemical Physics : PCCP|January 22, 2019
Decomposition of molecular propertiesHans Ågren, Ignat Harczuk, Olav Vahtras
The Journal of Physical Chemistry Letters|May 21, 2016
First Hyperpolarizability of Collagen Using the Point Dipole ApproximationIgnat Harczuk, Olav Vahtras, Hans Ågren
Nanoscale|June 16, 2016
Decoration of gold nanoparticles with cysteine in solution: reactive molecular dynamics simulationsSusanna Monti, Vincenzo Carravetta, Hans Ågren
The Journal of Physical Chemistry. B|December 3, 2014
Microsecond Molecular Dynamics Simulations Provide Insight into the Allosteric Mechanism of the Gs Protein Uncoupling from the β2 Adrenergic ReceptorXianqiang Sun, Hans Ågren, Yaoquan Tu
Physical Chemistry Chemical Physics : PCCP|May 21, 2013
π-Stacking effects on the EPR parameters of a prototypical DNA spin labelBogdan Frecus, Zilvinas Rinkevicius, Hans Ågren
Pageof 35

Showing results (11-20 of 341) with videos related to

Sort By:
Pageof 35
The Journal of Physical Chemistry. B|April 21, 2016
Modeling Rayleigh Scattering of Aerosol ParticlesIgnat Harczuk, Olav Vahtras, Hans Ågren
Small (Weinheim an Der Bergstrasse, Germany)|September 28, 2016
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous SolutionSusanna Monti, Vincenzo Carravetta, Hans Ågren
Chemical Reviews|April 8, 2017
Theory and Calculation of the Phosphorescence PhenomenonGleb Baryshnikov, Boris Minaev, Hans Ågren
Nanomaterials (Basel, Switzerland)|March 25, 2017
Nanostructured Solar CellsGuanying Chen, Zhijun Ning, Hans Ågren
Lakartidningen|April 12, 2014
[Swedish psychiatric research severely underfunded]Lena Flyckt, Ulf Rydberg, Hans Ågren
Physical Chemistry Chemical Physics : PCCP|January 22, 2019
Decomposition of molecular propertiesHans Ågren, Ignat Harczuk, Olav Vahtras
The Journal of Physical Chemistry Letters|May 21, 2016
First Hyperpolarizability of Collagen Using the Point Dipole ApproximationIgnat Harczuk, Olav Vahtras, Hans Ågren
Nanoscale|June 16, 2016
Decoration of gold nanoparticles with cysteine in solution: reactive molecular dynamics simulationsSusanna Monti, Vincenzo Carravetta, Hans Ågren
The Journal of Physical Chemistry. B|December 3, 2014
Microsecond Molecular Dynamics Simulations Provide Insight into the Allosteric Mechanism of the Gs Protein Uncoupling from the β2 Adrenergic ReceptorXianqiang Sun, Hans Ågren, Yaoquan Tu
Physical Chemistry Chemical Physics : PCCP|May 21, 2013
π-Stacking effects on the EPR parameters of a prototypical DNA spin labelBogdan Frecus, Zilvinas Rinkevicius, Hans Ågren
Pageof 35