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  El Hadji Sawaliho Bamba
  Computational Chemistry Vol.13 No.3,  June 25, 2025
  DOI: 10.4236/cc.2025.133003  5 Downloads   33 Views   Citations
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• Comprehensive Analysis of Nigella sativa from North Central Nigeria: Phytochemical, Elemental, and Potential Medicinal Properties ()
  Murtala M. Jibril, Mohammed Bello Mohammed, Cecilia Dafiel Edeh, Ede Samuel Otokpe, Ali Ishaq Shugaba, Ekwere O. Ekwere
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  DOI: 10.4236/cc.2025.132002  13 Downloads   64 Views   Citations
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• QSAR Studies on HIV-1 Protease—A Battle against HIV Using Computational Chemistry ()
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  Computational Chemistry Vol.13 No.1,  January 27, 2025
  DOI: 10.4236/cc.2025.131001  17 Downloads   100 Views   Citations
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• DNA Base Pairs Sensors: DFT, QTAIM and NCI-RDG Study ()
  Nour Elyakine Amraoui, Dalila Hammoutène
  Computational Chemistry Vol.12 No.4,  October 31, 2024
  DOI: 10.4236/cc.2024.124004  68 Downloads   410 Views   Citations
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• S_EAr Mechanism of the Products of 1,2-Dimethoxybenzene and a Captodative Olefin: A Theoretical Approach ()
  René Santana-García, Judit Aviña-Verduzco, Rafael Herrera-Bucio, Pedro Navarro-Santos
  Computational Chemistry Vol.12 No.3,  October 9, 2024
  DOI: 10.4236/cc.2024.123003  70 Downloads   340 Views   Citations
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• Prediction of the Photofading of Selected Derivatives of 5-(4-X-Phenylazo)-3-Cyano-1-(H or Ethyl)-6-Hydroxy-4-Methyl-2-Pyridone: Theoretical Studies, Comparison of AM1 and PM3 Methods ()
  Krzysztof Wojciechowski, Lucjan Szuster
  Computational Chemistry Vol.12 No.2,  April 30, 2024
  DOI: 10.4236/cc.2024.122002  57 Downloads   215 Views   Citations
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• Theoretical Investigation on the Stability and Reactivity of Imidazo [1,2-a] Pyridine N-Acylhydrazone Derivatives Using Density Functional Theory ()
  Camara Tchambaga Etienne, Sangare Kassoum, Dosso Ouehi, Ablo Evrard, Sekou Diomande, Souleymane Coulibaly, Siomenan Coulibali
  Computational Chemistry Vol.12 No.1,  January 31, 2024
  DOI: 10.4236/cc.2024.121001  106 Downloads   414 Views   Citations
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• DFT-Based Chemical Reactivity Descriptors, Pharmacokinetics and Molecular Docking Studies of Thymidine Derivatives ()
  Mohammad Ahad Hossain, Shahin Sultana, Mohammad Mazherul Islam, Sonia Akhter, Faria Nur, Fatima Majabin, Kantom Islam, Kazi Jawad Hossain, Yasuhiro Ozeki, Sarkar M. A. Kawsar
  Computational Chemistry Vol.11 No.4,  October 31, 2023
  DOI: 10.4236/cc.2023.114006  295 Downloads   1,107 Views   Citations
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• Design of New Thiadiazole Derivatives with Improved Antidiabetic Activity ()
  Chiépi Nadège Dominique Dou, Georges Stéphane Dembele, Mamadou Guy-Richard Kone, Nanou Tiéba Tuo, Fandia Konate, Adama Niare, Panaghiotis Karamanis, Nahossé Ziao
  Computational Chemistry Vol.11 No.3,  July 26, 2023
  DOI: 10.4236/cc.2023.113005  206 Downloads   913 Views   Citations
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• Functionality of Covalent Organic Framework (COF) in Gas Storage Application: First Principal Study ()
  Mashael Alharbi, Raghad Aljohani, Raghad Alzahrani, Yara Alsufyani, Nuha Alsmani
  Computational Chemistry Vol.11 No.3,  May 31, 2023
  DOI: 10.4236/cc.2023.113004  301 Downloads   1,526 Views   Citations
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