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
Computational Studies of Pyridyl Imidazole Copper Complexes as Redox Mediator Electrolytes for Dye Sensitized Solar-Cell (DSSC) Application
- 17 May 2026
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The Role of Quantum and Molecular Mechanics in Drug Design: Advanced Hybrid Techniques for Enhanced Therapeutic Precision.
- 17 May 2026
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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
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Computational Investigation using DFT approach and Molecular docking analysis of 2-(4-methoxyphenyl)benzo[d]thiazole
- 16 Jan 2026
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In Silico Design, Molecular Docking, Molecular dynamics simulations, and Pharmacokinetics Insights of Novel 1,3,4-Oxadiazole and 1,3,4-Thiadiazole Derivatives as Potential EGFR Inhibitors
- 16 Jan 2026
- Turkish Computational and Theoretical Chemistry
Rosemary Essential Oil as a Sustainable Corrosion Inhibitor for Copper: Quantum Chemical Insights, Characterization, Adsorption Mechanisms applying Monte Carlo, and POM analysis
- 16 Jan 2026
- Turkish Computational and Theoretical Chemistry
Computational Studies of Pyridyl Imidazole Copper Complexes as Redox Mediator Electrolytes for Dye Sensitized Solar-Cell (DSSC) Application
- 17 May 2026
- Turkish Computational and Theoretical Chemistry
The Role of Quantum and Molecular Mechanics in Drug Design: Advanced Hybrid Techniques for Enhanced Therapeutic Precision.
- 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
Computational Investigation using DFT approach and Molecular docking analysis of 2-(4-methoxyphenyl)benzo[d]thiazole
- 16 Jan 2026
- Turkish Computational and Theoretical Chemistry
In Silico Design, Molecular Docking, Molecular dynamics simulations, and Pharmacokinetics Insights of Novel 1,3,4-Oxadiazole and 1,3,4-Thiadiazole Derivatives as Potential EGFR Inhibitors
- 16 Jan 2026
- Turkish Computational and Theoretical Chemistry
Rosemary Essential Oil as a Sustainable Corrosion Inhibitor for Copper: Quantum Chemical Insights, Characterization, Adsorption Mechanisms applying Monte Carlo, and POM analysis
- 16 Jan 2026
- Turkish Computational and Theoretical Chemistry
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