D. Nuha Et Al. , "SYNTHESIS, MOLECULAR DOCKING, MOLECULAR DYNAMIC SIMULATION, DFT CALCULATION, AND ANTIMICROBIAL ACTIVITY OF NOVEL COUMARIN DERIVATIVES," 1st Meeting FeS Clusters from Chemistry to Biology and Beyond (COST) , vol.1, Carcavelos, Portugal, pp.35, 2023
Nuha, D. Et Al. 2023. SYNTHESIS, MOLECULAR DOCKING, MOLECULAR DYNAMIC SIMULATION, DFT CALCULATION, AND ANTIMICROBIAL ACTIVITY OF NOVEL COUMARIN DERIVATIVES. 1st Meeting FeS Clusters from Chemistry to Biology and Beyond (COST) , (Carcavelos, Portugal), 35.
Nuha, D., EVREN, A. E., KAPUSIZ, Ö., GÜNDOĞDU KARABURUN, N., KARABURUN, A. Ç., GÜL, Ü. D., ... BERBER, H.(2023). SYNTHESIS, MOLECULAR DOCKING, MOLECULAR DYNAMIC SIMULATION, DFT CALCULATION, AND ANTIMICROBIAL ACTIVITY OF NOVEL COUMARIN DERIVATIVES . 1st Meeting FeS Clusters from Chemistry to Biology and Beyond (COST) (pp.35). Carcavelos, Portugal
Nuha, Demokrat Et Al. "SYNTHESIS, MOLECULAR DOCKING, MOLECULAR DYNAMIC SIMULATION, DFT CALCULATION, AND ANTIMICROBIAL ACTIVITY OF NOVEL COUMARIN DERIVATIVES," 1st Meeting FeS Clusters from Chemistry to Biology and Beyond (COST), Carcavelos, Portugal, 2023
Nuha, Demokrat Et Al. "SYNTHESIS, MOLECULAR DOCKING, MOLECULAR DYNAMIC SIMULATION, DFT CALCULATION, AND ANTIMICROBIAL ACTIVITY OF NOVEL COUMARIN DERIVATIVES." 1st Meeting FeS Clusters from Chemistry to Biology and Beyond (COST) , Carcavelos, Portugal, pp.35, 2023
Nuha, D. Et Al. (2023) . "SYNTHESIS, MOLECULAR DOCKING, MOLECULAR DYNAMIC SIMULATION, DFT CALCULATION, AND ANTIMICROBIAL ACTIVITY OF NOVEL COUMARIN DERIVATIVES." 1st Meeting FeS Clusters from Chemistry to Biology and Beyond (COST) , Carcavelos, Portugal, p.35.
@conferencepaper{conferencepaper, author={Demokrat Nuha Et Al. }, title={SYNTHESIS, MOLECULAR DOCKING, MOLECULAR DYNAMIC SIMULATION, DFT CALCULATION, AND ANTIMICROBIAL ACTIVITY OF NOVEL COUMARIN DERIVATIVES}, congress name={1st Meeting FeS Clusters from Chemistry to Biology and Beyond (COST)}, city={Carcavelos}, country={Portugal}, year={2023}, pages={35} }