Turkish Computational and Theoretical Chemistry : Impact Factor & More
eISSN: 2602-3237pISSN: 2587-1722
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Key Metrics
CiteScore 
1.5
SJR
Q4Biochemistry
SNIP
0.43
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Turkish Computational and Theoretical Chemistry Journal Specifications
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| Publisher | DergiPark |
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Recently Published Papers in Turkish Computational and Theoretical Chemistry
Identification of 2-(piperazine _1_yl) _H_benzo[d] imidazole derivatives as a potent EGFR inhibitor by Virtual Screening and Molecular Dynamic Simulation
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
Harnessing the Antiviral Potential of Hypothetical Azo Curcumins: A Computational Docking Exploration Targeting the Main Protease of SARS-CoV-2
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
Molecular Docking, Dynamics Simulation and ADMET Prediction of Harmicine Derivatives as Plasmodial Falcipain-2 Inhibitors
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
Computational Insights into the Structure and Mechanism of Encapsulating Mangostin Derivatives in Crystalline Cucurbituril Architectures to Improve Solubility
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
STANDARD ENTHALPIES OF FORMATION OF ORTHO- AND META-SUBSTITUTED PHENYL NITROSO OXIDES FROM HOMODESMOTIC AND G4 MEASUREMENTS
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
Structural and Binding Analysis of IMB-XMA0038 Targeting MtASADH in Mycobacterium tuberculosis: A Molecular Docking and Dynamics Approach
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
Identification of 2-(piperazine _1_yl) _H_benzo[d] imidazole derivatives as a potent EGFR inhibitor by Virtual Screening and Molecular Dynamic Simulation
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
Harnessing the Antiviral Potential of Hypothetical Azo Curcumins: A Computational Docking Exploration Targeting the Main Protease of SARS-CoV-2
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
Molecular Docking, Dynamics Simulation and ADMET Prediction of Harmicine Derivatives as Plasmodial Falcipain-2 Inhibitors
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
Computational Insights into the Structure and Mechanism of Encapsulating Mangostin Derivatives in Crystalline Cucurbituril Architectures to Improve Solubility
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
STANDARD ENTHALPIES OF FORMATION OF ORTHO- AND META-SUBSTITUTED PHENYL NITROSO OXIDES FROM HOMODESMOTIC AND G4 MEASUREMENTS
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
Structural and Binding Analysis of IMB-XMA0038 Targeting MtASADH in Mycobacterium tuberculosis: A Molecular Docking and Dynamics Approach
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
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