A Molecular‐Dynamics Simulation of the Complex Formation between Methyl ( R )/( S )‐2‐Chloropropionate and Heptakis(3‐ O ‐acetyl‐2,6‐di‐ O ‐pentyl)‐β‐cyclodextrin-Reference-Cited by-同舟云学术

A Molecular‐Dynamics Simulation of the Complex Formation between Methyl ( R )/( S )‐2‐Chloropropionate and Heptakis(3‐ O ‐acetyl‐2,6‐di‐ O ‐pentyl)‐β‐cyclodextrin

Published:1994-01 Issue:1 Volume:127 Page:119-126
ISSN:0009-2940
Container-title:Chemische Berichte
language:en
Short-container-title:Chem. Ber.

Author:

Köhler Jutta E. H.¹,Hohla Manfred¹,Richters Martina²,König Wilfried A.²

Affiliation:

1. Consortium für elektrochemische Industrie, Zielstattstr. 20, D‐81379 München, F.R.G.

2. Institut für Organische Chemie, Universität Hamburg, Martin‐Luther‐King‐Platz 6, D‐20146 Hamburg, F.R.G.

Publisher

Wiley

Subject

Inorganic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cber.19941270120

Reference13 articles.

1. The enantioselectivity of modified cyclodextrins: Studies on interaction mechanisms

2. The separation of enantiomers on modified cyclodextrin columns: Measurements and molecular modeling

3. Conformational Analyses of Alkylated β-Cyclodextrins by NMR Spectroscopy

4. Cyclodextrinderivate als chirale Selektoren — Untersuchung der Wechselwirkung mit (R,S)-Methyl-2-chlorpropionat durch enantio-selektive Gaschromatographie, NMR-Spektroskopie und Moleküldynamiksimulation

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