Molecular Mechanical Calculation on Cyclodextrin Inclusion Complexes. I. The Structures of α-Cyclodextrin Complexes Estimated by van der Waals Interaction Energy Calculation-Reference-Cited by-同舟云学术

Molecular Mechanical Calculation on Cyclodextrin Inclusion Complexes. I. The Structures of α-Cyclodextrin Complexes Estimated by van der Waals Interaction Energy Calculation

Published:1982-04 Issue:4 Volume:55 Page:1246-1249
ISSN:0009-2673
Container-title:Bulletin of the Chemical Society of Japan
language:en
Short-container-title:BCSJ

Author:

Matsui Yoshihisa

Publisher

The Chemical Society of Japan

Subject

General Chemistry

Link

https://www.jstage.jst.go.jp/article/bcsj1926/55/4/55_4_1246/_pdf

Reference18 articles.

1. Cyclodextrin Inclusion Compounds in Research and Industry

2. Proton NMR study of the inclusion of aromatic molecules in .alpha.-cyclodextrin

3. Dependence of cycloamylose-substrate binding on charge

4. Circular dichroism studies on the structure of p-nitrophenolate cycloamylose complexes

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