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Synthesis, structural characterization, thermal analysis, DFT, biocidal evaluation and molecular docking studies of amide-based Co(II) complexes.

null SubhashAshu Chaudharynull Mamtanull Jyoti
Published in: Chemicke zvesti (2023)
The online version contains supplementary material available at 10.1007/s11696-023-02843-y.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
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