QSim, a program for NMR simulations

Journal of Biomolecular NMR

Volumn 30, Issue 1, 2004, Pages 71-80

  Helgstrand, Magnus ^a   Allard, Peter ^b  

^a LUND UNIVERSITY   (Sweden)

^b ALBANOVA UNIVERSITY CENTER   (Sweden)

Author keywords

Chemical exchange NMR; Effective Liouvillian; Hermitian operator basis; Homogeneous master equation; NMR simulations; Stochastic Liouvillian; Superoperator algebra

Indexed keywords

ARTICLE; CALCULATION; COMPUTER INTERFACE; COMPUTER PROGRAM; DEVICE; INFORMATION PROCESSING; MATHEMATICAL COMPUTING; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; SIMULATION;

COMPUTER GRAPHICS; COMPUTER SIMULATION; KINETICS; MATHEMATICAL COMPUTING; MATHEMATICS; NITROGEN ISOTOPES; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTONS; QUANTUM THEORY; SPIN LABELS; TEMPERATURE; TIME FACTORS;

EID: 4644275783     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JNMR.0000042962.00088.f4     Document Type: Article

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