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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
Publication year - 1994
Publication title -
chemische berichte
Language(s) - German
Resource type - Journals
SCImago Journal Rank - 0.667
H-Index - 136
eISSN - 1099-0682
pISSN - 0009-2940
DOI - 10.1002/cber.19941270222
Subject(s) - chemistry , stereochemistry , molecular dynamics , computational chemistry
Köhler*, J. E. H., Hohla, M., Richters, M., König, W. A. Eine moleküldynamische Simulation der Komplex‐Bildung zwischen ( R )/( S )‐2‐Chlorpropionsäure‐methylester und Heptakis(3‐ O ‐acetyl‐2,6‐di‐ O ‐pentyl)‐β‐cyclodextrin
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