Molecular Mechanics Study of the Inclusi
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Jose Manuel Madrid; Javier Pozuelo; Francisco Mendicuti; Wayne L. Mattice
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Article
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1997
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Elsevier Science
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English
⚖ 308 KB
Molecular mechanics calculations were employed to study the inclusion of 2-methyl naphthoate in alpha- and beta-cyclodextrin in vacuo and in the presence of water as a solvent. The driving forces for complexation are dominated by nonbonded van der Waals host:guest interactions in both environments.