학술논문
GEOMETRY OPTIMIZATION AND ENERGY PARAMETER CALCULATIONS USING DENSITY-FUNCTIONAL THEORY METHOD AND MOLECULAR DOCKING OF ANTICONVULSANT THERAPEUTIC METAL COMPLEXES OF GABAPENTIN
Document Type
Article
Source
In: Bulletin of the Chemical Society of Ethiopia . (Bulletin of the Chemical Society of Ethiopia, 2024, 38(2):511-526)
Subject
Language
English
ISSN
1726801X
10113924
10113924