Molecular docking study of 3-(3-chloro-4-R-phenyl)-1,1-dimethylurea, with R=Cl and CH3
| dc.contributor.author | Laib, Souhila | |
| dc.contributor.author | Boussebbat, Wahiba | |
| dc.date.accessioned | 2025-04-15T17:55:07Z | |
| dc.date.available | 2025-04-15T17:55:07Z | |
| dc.date.issued | 2022-10-23 | |
| dc.identifier.uri | http://dspace.univ-oeb.dz:4000/handle/123456789/21791 | |
| dc.language.iso | en | |
| dc.publisher | University of Oum El Bouaghi | |
| dc.subject | Molecular Docking; Pesticides; AutoDockTools; Binding energy; Potential risks; Hydrogen bond. | |
| dc.title | Molecular docking study of 3-(3-chloro-4-R-phenyl)-1,1-dimethylurea, with R=Cl and CH3 | |
| dc.type | Article |
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