Structural Dependence of Nuclear Magnetic Resonance Chemical Shift Anisotropy in Proteins by Quantum Chemical Simulations

Project funded by Austrian Science Fund (FWF) (Lise Meitner), research institution: Universität Linz. Approved FWF funding: EUR 60,320, as stated by the source. Runs 2002-09-01 to 2003-08-31 (status: ended). Keywords: Chemical Shielding Anisotropy, NMR spectroscopy, Protein Secundary Structure, Quantum Chemical Calculation, Density Functional Theory, Gauge-Invariant Atomic Orbital Method. Source: FWF Research Radar (FWF Open API) (national funding data, not CORDIS).

Original source.

Source: FWF Research Radar (FWF Open API), Austrian Science Fund (FWF). Retrieved 2026-10-21. Licence: CC0 1.0 (FWF Open API data). Selected metadata, adapted presentation; the publisher's record is authoritative. No endorsement by the source is implied. Licence: public domain dedication (CC0 1.0).

AI-assisted summary: The project, funded by the Austrian Science Fund (FWF) with EUR 60,320, focused on the structural dependence of nuclear magnetic resonance chemical shift anisotropy in proteins through quantum chemical simulations. It was conducted at Universität Linz from September 1, 2002, to August 31, 2003. Suggested technology pillar: simulation. Generated by AI from the public source text; it may contain errors and the original source is authoritative.