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Multi-Objective Solid-State NMR

Aktivität: Vortrag oder PräsentationVortrag nach Bewerbung und Auswahlunbekannt

Beschreibung

The vast majority of solid-state NMR experiments‭ ‬in existence today‭ ‬is based on development and analyses by average Hamiltonian theory‭ (‬AHT‭) [‬1‭]‬.‭ ‬After formulation of AHT in the late‭ ‬60th the limitations of this approach quickly became apparent too.‭ ‬Especially presence of multiple anisotropic spin-interactions together with simultaneous spin-modulation by radio-frequency pulses and sample rotation at the magic-angle,‭ ‬present multi-parameter scenarios that are mostly intractable by means of analytical calculations by AHT.‭ ‬These limitations brought computer based search and‭ ‬optimisation techniques,‭ ‬like optimal control theory‭ (‬OCT‭) [‬2‭]‬,‭ ‬to the scene.‭ Optimisation,‭ ‬especially when conducted by computers requires measures‭ (‬figures of merit‭) ‬by which to quantitatively assess the quality of a solid-state NMR pulse sequences.‭ ‬Historically spectroscopists use terms like:‭ ‬efficient,‭ ‬broadbanded,‭ ‬selective,‭ ‬sensitive,‭ ‬robust,‭ ‬high-resolution,‭ ‬low-power,‭ ‬etc.‭ ‬for this purpose.‭ ‬While it is relatively straight forward to quantitatively asses NMR experiment with respect to a single one of these qualities,‭ ‬optimisation with respect to two or more simultaneously,‭ ‬poses a considerable challenge due to the different characters of these qualities. Here we demonstrate how such multi-objective optimisation problems can be tackled in an intuitive fashion by using the concept of Pareto optimality in connection with a genetic algorithm optimisation approach.‭
Zeitraum25 Apr. 2016
EreignistitelNMR Valtice, 2016, 31th Central European NMR Meeting
VeranstaltungstypKonferenz
OrtTschechische RepublikAuf Karte anzeigen

Wissenschaftszweige

  • 104021 Strukturchemie
  • 104 Chemie
  • 106041 Strukturbiologie
  • 104017 Physikalische Chemie
  • 301305 Medizinische Chemie
  • 106002 Biochemie
  • 104026 Spektroskopie
  • 104015 Organische Chemie

JKU-Schwerpunkte

  • Nano-, Bio- and Polymer-Systems: From Structure to Function
  • TNF Allgemein