"Investigation of Chiral Molecular Micelles by NMR Spectroscopy and Molecular Dynamics Simulation"
written by Kevin F. Morris, Eugene J. Billiot, Fereshteh H. Billiot, Kenny B. Lipkowitz, William M. Southerland, Yayin Fang,
published by Open Journal of Physical Chemistry, Vol.2 No.4, 2012
has been cited by the following article(s):
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[1] Using molecular dynamics simulations to identify the key factors responsible for chiral recognition by an amino acid-based molecular micelle
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[2] Comparison of Chiral Recognition of Binaphthyl Derivatives with l-Undecyl-Leucine Surfactants in the Presence of Arginine and Sodium Counterions
Journal of Chromatographic Science, 2017
[3] Investigation of Chiral Recognition by Molecular Micelles with Molecular Dynamics Simulations
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[4] Chiral Surfaces: the Many Faces of Chiral Recognition
Current Opinion in Colloid & Interface Science, 2017
[5] Applications of nuclear magnetic resonance spectroscopy for the understanding of enantiomer separation mechanisms in capillary electrophoresis
Journal of Chromatography A, 2016
[6] Chiral Recognition in Separation Science–An Update
Journal of Chromatography A, 2016
[7] Molecular dynamics simulation and NMR investigation of the association of the β-blockers atenolol and propranolol with a chiral molecular micelle
Chemical Physics, 2015
[8] A Molecular Dynamics Simulation Study of the Association of 1, 1'-Binaphthyl-2, 2'-diyl hydrogenphosphate Enantiomers with a Chi
Chemical Physics.Elsevier, 2014
[9] A molecular dynamics simulation study of the association of 1, 1′-binaphthyl-2, 2′-diyl hydrogenphosphate enantiomers with a chiral molecular micelle
Chemical Physics, 2014
[10] A Molecular Dynamics Simulation Study of Two Dipeptide Based Molecular Micelles: Effect of Amino Acid Order
Open journal of physical chemistry, 2013