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Ulrich Sternberg

Showing results (1-10 of 28) with videos related to

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Molecules (Basel, Switzerland)|November 26, 2022
Structures Controlled by Entropy: The Flexibility of Strychnine as ExampleUlrich Sternberg, Raiker Witter
Journal of Biomolecular NMR|September 12, 2015
Molecular dynamics simulations on PGLa using NMR orientational constraintsUlrich Sternberg, Raiker Witter
Journal of Biomolecular NMR|October 25, 2019
Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropiesUlrich Sternberg, Raiker Witter
Physical Chemistry Chemical Physics : PCCP|April 11, 2022
Statistical evaluation of simulated NMR data of flexible moleculesUlrich Sternberg, Christophe Farès
Magnetic Resonance in Chemistry : MRC|October 26, 2023
Simulation of oriented NMR spectra: Combining molecular dynamics and chemical shift tensor calculationsUlrich Sternberg, Raiker Witter
Journal of Computational Chemistry|April 2, 2002
Chemical shift driven geometry optimizationRaiker Witter, Wolfram Priess, Ulrich Sternberg
Physical Chemistry Chemical Physics : PCCP|July 25, 2020
The simulation of NMR data of flexible molecules: sagittamide A as an example for MD simulations with orientational constraintsUlrich Sternberg, Pavleta Tzvetkova, Claudia Muhle-Goll
Journal of the American Chemical Society|February 16, 2006
NMR chemical shift powder pattern recoupling at high spinning speed and theoretical tensor evaluation applied to silk fibroinRaiker Witter, Ulrich Sternberg, Anne S Ulrich
Journal of Biomolecular NMR|March 6, 2007
All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samplesUlrich Sternberg, Raiker Witter, Anne S Ulrich
The Journal of Physical Chemistry. B|September 11, 2019
Molecular Dynamics with Orientational Tensorial Constraints: A New Approach to Probe the Torsional Angle Distributions of Small Rotationally Flexible MoleculesMaria E Di Pietro, Ulrich Sternberg, Burkhard Luy
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Molecules (Basel, Switzerland)|November 26, 2022
Structures Controlled by Entropy: The Flexibility of Strychnine as ExampleUlrich Sternberg, Raiker Witter
Journal of Biomolecular NMR|September 12, 2015
Molecular dynamics simulations on PGLa using NMR orientational constraintsUlrich Sternberg, Raiker Witter
Journal of Biomolecular NMR|October 25, 2019
Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropiesUlrich Sternberg, Raiker Witter
Physical Chemistry Chemical Physics : PCCP|April 11, 2022
Statistical evaluation of simulated NMR data of flexible moleculesUlrich Sternberg, Christophe Farès
Magnetic Resonance in Chemistry : MRC|October 26, 2023
Simulation of oriented NMR spectra: Combining molecular dynamics and chemical shift tensor calculationsUlrich Sternberg, Raiker Witter
Journal of Computational Chemistry|April 2, 2002
Chemical shift driven geometry optimizationRaiker Witter, Wolfram Priess, Ulrich Sternberg
Physical Chemistry Chemical Physics : PCCP|July 25, 2020
The simulation of NMR data of flexible molecules: sagittamide A as an example for MD simulations with orientational constraintsUlrich Sternberg, Pavleta Tzvetkova, Claudia Muhle-Goll
Journal of the American Chemical Society|February 16, 2006
NMR chemical shift powder pattern recoupling at high spinning speed and theoretical tensor evaluation applied to silk fibroinRaiker Witter, Ulrich Sternberg, Anne S Ulrich
Journal of Biomolecular NMR|March 6, 2007
All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samplesUlrich Sternberg, Raiker Witter, Anne S Ulrich
The Journal of Physical Chemistry. B|September 11, 2019
Molecular Dynamics with Orientational Tensorial Constraints: A New Approach to Probe the Torsional Angle Distributions of Small Rotationally Flexible MoleculesMaria E Di Pietro, Ulrich Sternberg, Burkhard Luy
Pageof 3