EASY-GOING deconvolution: Combining accurate simulation and evolutionary algorithms for fast deconvolution of solid-state quadrupolar NMR spectra

Journal of Magnetic Resonance

Volumn 211, Issue 2, 2011, Pages 114-120

  Grimminck, Dennis L A G ^a   Polman, Ben J W ^a   Kentgens, Arno P M ^a   Leo Meerts, W ^a  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

Author keywords

Evolutionary algorithms; Quadrupolar NMR; Solid state NMR; Spectrum deconvolution

Indexed keywords

CHEMICAL SITES; COMPUTATIONAL COSTS; CURRENT CAPABILITY; EXPERIMENTAL CONDITIONS; LINUX- OPERATING SYSTEM; ORDER PARAMETER; POWDERED MATERIALS; PROGRAM SUPPORT; QUADRUPOLAR NMR; SIMULATION SOFTWARE; SOLID STATE NMR; SPECTRUM DECONVOLUTION; THEORETICAL SPECTRA;

COMPUTER OPERATING SYSTEMS; EVOLUTIONARY ALGORITHMS; LIBRARIES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

DECONVOLUTION;

ALUMINUM; ALUMINUM DERIVATIVE; GALLIUM; GALLIUM ARSENIDE; ORGANOARSENIC DERIVATIVE; RADIOISOTOPE; SODIUM ALUMINUM HYDRIDE; SODIUM DERIVATIVE; YTTRIUM;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; EVOLUTION; GENETICS; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXIDATION REDUCTION REACTION; STATISTICAL MODEL; STATISTICS;

ALGORITHMS; ALUMINUM; ALUMINUM COMPOUNDS; ARSENICALS; BIOLOGICAL EVOLUTION; COMPUTER SIMULATION; GALLIUM; GENETICS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, STATISTICAL; OXIDATION-REDUCTION; RADIOISOTOPES; SODIUM COMPOUNDS; SOFTWARE; YTTRIUM;

EID: 79960697092     PISSN: 10907807     EISSN: 10960856     Source Type: Journal    
DOI: 10.1016/j.jmr.2011.04.009     Document Type: Article

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