The flexibility of SIMPSON and SIMMOL for numerical simulations in solid- and liquid-state NMR spectroscopy

Monatshefte fur Chemie

Volumn 133, Issue 12, 2002, Pages 1555-1574

  Vosegaard, Thomas ^a   Malmendal, Anders ^a   Nielsen, Niels C ^a  

^a AARHUS UNIVERSITY   (Denmark)

Author keywords

Inorganic materials; Membrane proteins; Numerical simulations; Software; Solid state NMR

Indexed keywords

EID: 0036932108     PISSN: 00269247     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00706-002-0519-2     Document Type: Article

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