Polynomially scaling spin dynamics simulation algorithm based on adaptive state-space restriction

Journal of Magnetic Resonance

Volumn 189, Issue 2, 2007, Pages 241-250

  Kuprov, Ilya ^a   Wagner Rundell, Nicola ^a   Hore, P J ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

EPR; NMR; Polynomial scaling; Simulation; Spin

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; PARAMAGNETIC RESONANCE; POLYNOMIALS; STATE SPACE METHODS;

ADAPTIVE STATE-SPACE RESTRICTION; POLYNOMIAL SCALING; UNPOPULATED SPIN STATES;

SPIN DYNAMICS;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER SIMULATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SPIN LABELING;

ALGORITHMS; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MODELS, MOLECULAR; SPIN LABELS;

EID: 35748966685     PISSN: 10907807     EISSN: 10960856     Source Type: Journal    
DOI: 10.1016/j.jmr.2007.09.014     Document Type: Article

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