Ulrich Sternberg

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 8

Top Topics

Capillary Electrophoresis

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Journal of biomolecular NMR

Magnetic resonance in chemistry : MRC

Chemical science

This page only lists publications with an associated author ORCID identifier.

Publications

Ulrich Sternberg, Markéta Christou Tichotová, Lucie Tučková, Aneta Ešnerová, Jan Hanus, Ondřej Baszczyňski, Eliška Procházková
Extending molecular dynamics with dipolar NMR tensors as constraints to chiral phosphorus compounds. Physical chemistry chemical physics : PCCP (2024)
Ulrich Sternberg, Markéta Christou Tichotová, Lucie Tučková, Aneta Ešnerová, Jan Hanus, Ondřej Baszczyňski, Eliška Procházková
Extending molecular dynamics with dipolar NMR tensors as constraints to chiral phosphorus compounds. Physical chemistry chemical physics : PCCP 26 (31) (2024)
Ulrich Sternberg, Raiker Witter
Simulation of oriented NMR spectra: Combining molecular dynamics and chemical shift tensor calculations. Magnetic resonance in chemistry : MRC (2023)
Higor D F de Melo, Daiane S Carvalho, Fernando Hallwass, Ulrich Sternberg, Armando Navarro-Vázquez
Residual dipolar couplings as a tool for structural analysis of ionic liquids. Chemical communications (Cambridge, England) (2023)
Ulrich Sternberg, Christophe Farès
Statistical evaluation of simulated NMR data of flexible molecules. Physical chemistry chemical physics : PCCP 24 (16) (2022)
Ulrich Sternberg, Pavleta Tzvetkova, Claudia Muhle-Goll
The simulation of NMR data of flexible molecules: sagittamide A as an example for MD simulations with orientational constraints. Physical chemistry chemical physics : PCCP 22 (30) (2020)
Pavleta Tzvetkova, Ulrich Sternberg, Thomas Gloge, Armando Navarro-Vázquez, Burkhard Luy
Configuration determination by residual dipolar couplings: accessing the full conformational space by molecular dynamics with tensorial constraints. Chemical science 10 (38) (2019)
Ulrich Sternberg, Raiker Witter
Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropies. Journal of biomolecular NMR 73 (12) (2019)