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Identificação

Identificação pessoal

Nome completo
SOPI THOMAS AFFI

Nomes de citação

  • Sopi Thomas AFFI

Identificadores de autor

Ciência ID
BA14-07EA-ED7F
ORCID iD
0000-0002-4085-9536

Endereços de correio eletrónico

  • affithomas.sfa@univ-na.ci (Profissional)

Telefones

Telemóvel
  • (+225) 0757529522 (Pessoal)
  • (+225) 0101584601 (Pessoal)

Moradas

  • ABOBO Highway, 00225, ABIDJAN, ABOBO, Costa do Marfim (Profissional)

Domínios de atuação

  • Ciências Exatas - Química - Química Física

Idiomas

Idioma Conversação Leitura Escrita Compreensão Peer-review
Francês Utilizador proficiente (C1) Utilizador proficiente (C1) Utilizador proficiente (C1) Utilizador proficiente (C1)
Inglês Utilizador elementar (A2) Utilizador independente (B1) Utilizador independente (B1) Utilizador elementar (A2)
Espanhol; Castelhano Utilizador elementar (A1) Utilizador elementar (A2) Utilizador elementar (A2) Utilizador elementar (A2)
Formação
Grau Classificação
2015/09
Concluído
Thèse Unique de Sciences Fondamentales et Appliquées (Chimie Théorique et Modélisation Moléculaire) (Doctorat)
Université NANGUI ABROGOUA - UFR - Sciences Fondamentales et Appliquées, Costa do Marfim
"Détermination théorique de quelques propriétés moléculaires dans la famille des imidazo[1,2-a]pyridinyl-chalcones" (TESE/DISSERTAÇÃO)
Très honorable
2009/07/06
Concluído
DEA des Sciences Fondamentales et Appliquées (Sciences des Matériaux/Chimie Théorique) (DEA)
Université NANGUI ABROGOUA - UFR - Sciences Fondamentales et Appliquées, Costa do Marfim
"Détermination théorique de quelques propriétés physicochimiques de de deux complexes de ruthénium: RuCl2(Azpy)2 et RuCl2(Nazpy)2" (TESE/DISSERTAÇÃO)
Bien
2006/11
Concluído
Maîtrise des Sciences Fondamentales et Appliquées (Chimie Physique/Thermodynamique et Génie des Procédés) (Maîtrise)
Université NANGUI ABROGOUA - UFR - Sciences Fondamentales et Appliquées, Costa do Marfim
"Optimisation de l'extraction de l'huile essentielle de zingiber officinale (gingembre )" (TESE/DISSERTAÇÃO)
Percurso profissional

Docência no Ensino Superior

Categoria Profissional
Instituição de acolhimento
Empregador
2018 - Atual Professor Auxiliar (Docente Universitário) Université NANGUI ABROGOUA - UFR - Sciences Fondamentales et Appliquées, Costa do Marfim
2016 - 2018 Assistente (Docente Universitário) Université NANGUI ABROGOUA - UFR - Sciences Fondamentales et Appliquées, Costa do Marfim
Produções

Publicações

Artigo em revista
  1. Jean Missa Ehouman; Sopi Thomas AFFI; Lamoussa Ouattara; Nobel Kouakou N’Guessan; Donatien Ahissan Ehouman; Tiama Guy Nicaise Ballet; Jean Jaurès Fodjo; Kafoumba BAMBA; Nahossé ZIAO. Autor correspondente: Jean Missa Ehouman. "Degradation of sanitation facilities: prediction of effluent chemical impact of cosmetics plant in Abidjan, Côte d'Ivoire". Mediterranean Journal of Chemistry 15 01 (2025): 103-110.
    Acesso aberto
  2. Simplice Koudjina; Wilfried G. Kanhounnon; Gaston A. Kpotin; Affi Sopi Thomas; René Sawadogo; Abderrahmane Semmeq; Naveen Kosar; et al. "Quantum chemical hydrogenolysis strategy for elimination of heteroatoms in biomass homologous organic compounds based on oxolane and thiolane". Journal of Molecular Graphics and Modelling 116 (2022): 108268-108268. http://dx.doi.org/10.1016/j.jmgm.2022.108268.
    10.1016/j.jmgm.2022.108268
  3. Sarkar M. A. Kawsar; Mohammed A. Hosen; Youness El Bakri; Sajjad Ahmad; Sopi T. Affi; Souraya Goumri-Said. "In silico approach for potential antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetic and bioactivity predictions of galactopyranoside derivatives". Arab Journal of Basic and Applied Sciences 29 1 (2022): 99–112-99–112. http://dx.doi.org/10.1080/25765299.2022.2068275.
    10.1080/25765299.2022.2068275
  4. Sarkar M. A. Kawsar; Mohammad Imran Hosen; Ismail Celik; Sopi Thomas Affi; Meryem Erol; Sajia Islam; Sujan Dey; Anowar Hosen. "Synthesis, antimicrobial, PASS, SAR, molecular docking, molecular dynamics and pharmacokinetic studies of designed benzylidene derivatives". (2022):
    Acesso aberto • 10.21203/rs.3.rs-1370894/v1
  5. "Theoretical Study on Imidazopyridinyl-chalcones based Dimers Mechanism of Formation Using Quantum Chemistry Methods". Journal of Materials Physics and Chemistry 10 1 (2021): 1-9. http://dx.doi.org/10.12691/jmpc-10-1-1.
    10.12691/jmpc-10-1-1
  6. Sopi Thomas AFFI; Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, Unité de Formation et de Recherche Sciences Fondamentales; Doh SORO; Souleymane COULIBALY; Bibata KONATE; Nahossé ZIAO. "Modeling anticancer pharmacophore based on inhibition of HDAC7". SDRP Journal of Computational Chemistry & Molecular Modeling 5 3 (2021): 657-663. http://dx.doi.org/10.25177/jccmm.5.3.ra.10776.
    10.25177/jccmm.5.3.ra.10776
  7. "Theoretical Characterization of the Hydrogen Bonding Interaction Sites of Mycolactone C Using the ONIOM Method". Mediterranean Journal of Chemistry 11 2 (2021): 185-185. http://dx.doi.org/10.13171/mjc02104261574mgrk.
    10.13171/mjc02104261574mgrk
  8. Simplice Koudjina; Affi Sopi Thomas; René Sawadogo; Nobel Kouakou N’Guessan; Wilfried Gbèdodé Kanhounnon; Gaston Assongba Kpotin; Guy Yacolé Sylvain Atohoun. "Toward Bottom-up Optoelectronic Design of Increasing Fluorination Low Bandgap in <i>PDTPQ<SUB>X</SUB>-types</i> Copolymers for Organic Photovoltaics Devices". International Journal of Computational and Theoretical Chemistry 9 2 (2021): 32-32. http://dx.doi.org/10.11648/j.ijctc.20210902.12.
    10.11648/j.ijctc.20210902.12
  9. "Theoretical Studies of Photodynamic Therapy Properties of Azopyridine d-OsCl2(Azpy)2 Complex as a Photosensitizer by a TDDFT Method". Computational Chemistry 09 01 (2021): 64-84. http://dx.doi.org/10.4236/cc.2021.91004.
    10.4236/cc.2021.91004
  10. "DFT Study of Dimerization Sites in Imidazo[1,2-a]pyridinyl-chalcone Series". Computational Chemistry 09 01 (2021): 1-17. http://dx.doi.org/10.4236/cc.2021.91001.
    10.4236/cc.2021.91001
  11. N’DRI, Jean Stéphane; KONÉ, Mamadou Guy-Richard; KODJO, Charles Guillaume; AFFI, Sopi Thomas; KABLAN, Ahmont Landry Claude; OUATTARA, Ouanlo; Soroand, Doh; ZIAO, Nahossé. "Quantitative Activity Structure Relationship (QSAR) of a Series of Azetidinones Derived from Dapsone by the Method of Density Functional Theory (DFT)". IRA-International Journal of Applied Sciences (ISSN 2455-4499) 8 2 (2017): 55. http://dx.doi.org/10.21013/jas.v8.n2.p2.
    10.21013/jas.v8.n2.p2
  12. OUATTARA, Ouanlo; AFFI, Thomas Sopi; KONE, Mamadou Guy-Richard; BAMBA, Kafoumba; ZIAO, Nahossé. "Can Empirical Descriptors Reliably Predict Molecular Lipophilicity ? A QSPR Study Investigation". International Journal of Engineering Research and Applications 07 05 (2017): 50-56. http://dx.doi.org/10.9790/9622-0705015056.
    10.9790/9622-0705015056
  13. Stéphane, N’dri Jean; Guy-Richard, Koné M.; Guillaume, Kodjo Charles; Thomas, Affi Sopi; Claude, Kablan Ahmont Landry; Adama, Ouattara Zana; Nahossé, Ziao. "Quantitative Structure antifungal Activity Relationship (QSAR) study of a series of Schiff bases derivatives from4- aminobenzenesulphonamide by DFT method". IOSR Journal of Pharmacy (IOSRPHR) 07 04 (2017): 27-33. http://dx.doi.org/10.9790/3013-0704012733.
    10.9790/3013-0704012733
  14. Kassi, Kadjo François; Koné, Mamadou Guy-Richard; Affi, Sopi Thomas; Ziao, Nahossé. "ONIOM Method Characterization of Hydrogen Bonding Sites of Mycolactone A/B, a Buruli Ulcer Toxin". Computational Chemistry 05 03 (2017): 103-112. http://dx.doi.org/10.4236/cc.2017.53009.
    10.4236/cc.2017.53009
  15. Kone, Mamadou Guy-Richard; Affi, Sopi Thomas; Ziao, Nahossé; Bamba, Kafoumba; Assanvo, Edja Florentin. "Protonation Sites in Benzimidazolyl-Chalcones Molecules: An ab Initio and DFT Investigation". Computational Chemistry 04 03 (2016): 65-72. http://dx.doi.org/10.4236/cc.2016.43006.
    10.4236/cc.2016.43006
  16. Sopi Thomas AFFI; AFFI Sopi Thomas (BA14-07EA-ED7F). "Détermination, par des méthodes ab initio et DFT, des sites et énergies de protonation d’une série de molécules d’imidazopyridinyl-chalcones substituées". European Scientific Journal ESJ 11 33 (2015): 148-158. http://eujournal.org/index.php/esj/article/view/6642.
    Acesso aberto • Publicado
  17. Affi, Sopi Thomas; Bamba, Kafoumba; Ziao, Nahossé. "Computational characterization of organometallic ligands coordinating metal: Case of azopyridine ligands". Journal of Theoretical and Computational Chemistry 14 01 (2015): 1550006. http://dx.doi.org/10.1142/s0219633615500066.
    10.1142/s0219633615500066
  18. Sopi Thomas AFFI. "Caractérisation Théorique des Sites d’interaction par liaison hydrogène de 3-(4-isopropylphényl)- 1-(2-méthylimidazopyridin-3-yl)prop-2-èn-1-one et de 3-(2-méthoxyphényl)-1-(2-méthylimidazo-pyri- din-3-yl)prop-2-èn-1-one". European Journal of Scientific Research 123 (2014): 340-347. http://www.europeanjournalofscientificresearch.com.
    Publicado