Host-guest molecular encapsulation of cucurbit[7]uril with dillapiole congeners using docking simulation and density functional theory approaches
- 6 January 2021
- journal article
- research article
- Published by Springer Nature in Structural Chemistry
- Vol. 32 (3) , 1151-1161
Abstract
No abstract availableKeywords
Funding Information
- Ministry of Education, Malaysia (59261)
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