Methyl motional parameters in crystalline L-alanine: Molecular dynamics simulation and NMR Article

Chatfield, DC, Wong, SE. (2000). Methyl motional parameters in crystalline L-alanine: Molecular dynamics simulation and NMR . Journal of Physical Chemistry B, 104(47), 11342-11348. 10.1021/jp0018089

keywords

  • BACKBONE DYNAMICS
  • C-13 NMR
  • Chemistry
  • Chemistry, Physical
  • MATHIEU DIFFERENTIAL-EQUATION
  • MODEL-FREE APPROACH
  • NUCLEAR-MAGNETIC-RESONANCE
  • PARTICLE MESH EWALD
  • PROLINE CONFORMATIONAL EQUILIBRIUM
  • Physical Sciences
  • SIDE-CHAIN DYNAMICS
  • SPIN-LATTICE RELAXATION
  • Science & Technology
  • ZINC-FINGER PEPTIDE

Digital Object Identifier (DOI)

start page

  • 11342

end page

  • 11348

volume

  • 104

issue

  • 47