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收藏DFT-based investigation of structural, optoelectronic and molecular docking analysis of thiosemicarbazone derivatives
Yahyaoui, Amina Lahouali Dit; Belhachemi, Mohammed Hadj Mortada; Rabah, Amine Ould; Hammou, Khayra; Bensassi, Latifa; Chouaih, Abdelkader; Saidj, Merzouk; Tamer, Omer; Avci, Davut; Atalay, Yusuf
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收藏Synthesis, crystal structure, Hirshfeld surface analysis, NCI-RDG, molecular docking, molecular dynamic simulations, and toxicity assessment of 2-((2, 4-dimethoxybenzylidene) hydrazono)-1, 2-diphenylethanone
Djabbour, Samia; Benmohammed, Abdelmadjid; Besseboua, Omar; Boukabcha, Nourdine; Goudjil, Meriem; Megrouss, Youcef; Azayez, Mansour; Dege, Necmi; Chouaih, Abdelkader; Atalay, Yusuf; Djafri, Ayada
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收藏Synthesis, DFT calculations, α-glucosidase inhibitor activity, and docking studies on Schiff base metal complexes containing isothiocyanate
Ozge, Ozgen; Avci, Davut; Sonmez, Fatih; Tamer, Oemer; Dege, Necmi; Basoglu, Adil; Atalay, Yusuf; Kurt, Belma Zengin
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收藏Synthesis, crystal structures, and DFT calculations: novel Mn(II), Co(II) and Ni(II) complexes of N-(pyridin-2-ylmethylene)methanamine with isothiocyanate as promising optical materials
Avci, Davut; Ozge, Oezgen; Basoglu, Adil; Sonmez, Fatih; Tamer, Oemer; Dege, Necmi; Atalay, Yusuf
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