A microscopic view of chemical exchange: Monte Carlo simulation of molecular association

Concepts in Magnetic Resonance Part A: Bridging Education and Research

Volumn 21, Issue 1, 2004, Pages 1-9

  Lippens, G ^a   Caron, L ^a,b,c,d   Smet, C ^a,e  

^a CNRS   (France)

^b UNIVERSITÉ D'ARTOIS   (France)

^c Laboratoire KOSMETO   (France)

^d Kosmeto   (France)

^e INSTITUT PASTEUR DE LILLE   (France)

Author keywords

Exchange broadening; Modified bloch equations; Monte Carlo algorithm

Indexed keywords

ARTICLE; MATHEMATICAL COMPUTING; MICROSCOPY; MONTE CARLO METHOD; TIME;

EID: 18444396253     PISSN: 15466086     EISSN: 15525023     Source Type: Journal    
DOI: 10.1002/cmr.a.20002     Document Type: Article

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