Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Adenidji Ganiyou"'
Autor:
Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Diomande Gbe Gondo Didier, Anoubilé Benié, Ziao Nahossé
Publikováno v:
Computational Chemistry. 10:19-52
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::695f89cd0f74a547551db569e7d3b805
https://doi.org/10.4236/cc.2022.102002
https://doi.org/10.4236/cc.2022.102002
Autor:
Essoh Akpa Eugène, N’guessan Boka Robert, Adenidji Ganiyou, Yapo Kicho Denis, Adjou Ané, Bamba El Hadji Sawaliho
Publikováno v:
Computational Chemistry. 10:53-70
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf6f937d0b57d9fb8022de9d9ced4850
https://doi.org/10.4236/cc.2022.102003
https://doi.org/10.4236/cc.2022.102003
Autor:
Kouakou Nobel N’guessan, Wacothon Karime Coulibaly, Koffi Alexis Respect Kouassi, Kouadio Valery Bohoussou, Anoubilé Benié, Adenidji Ganiyou, Mamadou Guy-Richard Koné
Publikováno v:
Mediterranean Journal of Chemistry, Vol 10, Iss 5, Pp 453-464 (2020)
In this work, the density functional theory (DFT) method at the B3LYP/6-31 + G (d, p) level has used to determine the optimization of five rhodanine derivatives. The stability of the derivatives (7a-7e) of 5-arylidene rhodanine, the hyperconjugative
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::737d9fadc35307cfb741c49a297aa835
http://www.medjchem.com/index.php/medjchem/article/view/1374
http://www.medjchem.com/index.php/medjchem/article/view/1374
Autor:
Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Wacothon Karime Coulibaly, Kouadio Valery Bohoussou, Anoubilé Benié, Mamadou Guy-Richard Koné
Publikováno v:
Asian Journal of Chemical Sciences. :1-11
This work deals with the prediction of the antiproliferative activity of eighteen (18) substances derived from bis-5-arylidene rhodanine against human hepatoma tumor line (Huh-7D12). By applying the functional density theory (DFT) method to the B3LYP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::335c95d2235b92024153d2c23ba338f6
https://doi.org/10.9734/ajocs/2019/v6i218993
https://doi.org/10.9734/ajocs/2019/v6i218993
Publikováno v:
Modern Chemistry. 7:80
Hydrogen bonding is an essential interaction in nature and plays a crucial role in many formations of materials and biological processes, requiring a deeper understanding of its formation. Benzimidazole is an important structural unit found in a larg
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f0e4cdfabc69e94f1f026a8c7b762c7a
https://doi.org/10.11648/j.mc.20190704.11
https://doi.org/10.11648/j.mc.20190704.11