Open Journal of Physical Chemistry

Open Journal of Physical Chemistry

ISSN Print: 2162-1969
ISSN Online: 2162-1977
www.scirp.org/journal/ojpc
E-mail: ojpc@scirp.org
"A Molecular Dynamics Simulation Study of Two Dipeptide Based Molecular Micelles: Effect of Amino Acid Order"
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.3 No.1, 2013
has been cited by the following article(s):
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[1] EXPERIMENTAL-COMPUTATIONAL INVESTIGATION OF CHIRAL SEPARATIONS WITH AMINO ACID-BASED SURFACTANTS
2021
[2] Chiral Recognition of Binaphthyl Derivatives with L-Undecyl Leucine Surfactants in the Presence of Sodium and Lysine Counterions
2021
[3] Chiral recognition of Dansyl Derivatives with an amino acid-based molecular micelle: A Molecular dynamics investigation
2021
[4] Recognition Mechanisms of Chiral Selectors: An Overview
2019
[5] Chiral Recognition in Separation Sciences. Part II: Macrocyclic Glycopeptide, Donor-Acceptor, Ion-Exchange, Ligand-Exchange and Micellar Selectors
2019
[6] Characterization of Amino Acid Based Molecular Micelles with Molecular Modeling
2019
[7] Self-Assembly of Lysine-Based Dendritic Surfactants Modeled by the Self-Consistent Field Approach
Langmuir, 2018
[8] Using molecular dynamics simulations to identify the key factors responsible for chiral recognition by an amino acid-based molecular micelle
Journal of Dispersion Science and Technology, 2018
[9] 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
[10] Chiral Recognition in Separation Science–An Update
Journal of Chromatography A, 2016
[11] Molecular dynamics simulation of the atomistic monolayer structures of N-acyl amino acid-based surfactants
International Journal of Water Resources Development, 2016
[12] Molecular dynamics simulation and NMR investigation of the association of the β-blockers atenolol and propranolol with a chiral molecular micelle
Chemical physics, 2015
[13] A Molecular Dynamics Simulation Study of the Association of 1, 1'-Binaphthyl-2, 2'-diyl hydrogenphosphate Enantiomers with a Chi
Chemical Physics.Elsevier, 2014
[14] 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
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