avatar
Ahmet Çağrı Ata Doctoral KAFKAS UNIVERSITY
Publication 5 Review 2 CrossRef Cited 13
5 Publication
2 Review
13 CrossRef Cited

Research Fields

Chemical Sciences Physical Chemistry Chemical Thermodynamics and Energetics Polymerisation Mechanisms

Institution

KAFKAS UNIVERSITY

Publications

A Heterocyclic Compound Hispidulin: Theoretical Investigation by DFT/TD-DFT Methods and Molecular Docking Studies
Authors: Ahmet Çağrı Ata , Aslıhan Aycan Tanrıverdi , Ümit Yıldıko , İsmail Çakmak
Published: 2022 , Süleyman Demirel University Journal of Natural and Applied Sciences
DOI: 10.19113/sdufenbed.1126132
FAVORITE 0 TOTAL DOWNLOAD COUNT 436

0

436

Structural and Spectral Properties of 4-(5-methyl-[1, 2, 4] triazolo [1, 5-a] pyrimidine-7-yloxy) phthalonitrile: Analysis by TD-DFT Method, ADME Analysis, and Molecular Docking Simulations
Authors: Kenan Altun , Ümit Yıldıko , Aslıhan Aycan Tanrıverdi , Ahmet Turan Tekeş , Ahmet Çağrı Ata , Barış Kartal , İsmail Çakmak
Published: 2022 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.1145142
FAVORITE 0 TOTAL DOWNLOAD COUNT 356

0

356

Insilico Molecular Docking Studies of THBF Compound: TD-DFT Simulations and Drug Design
Authors: Ahmet Turan Tekeş , Ahmet Çağrı Ata , Aslıhan Aycan Tanrıverdi , İsmail Çakmak
Published: 2021 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.953803
FAVORITE 0 TOTAL DOWNLOAD COUNT 576

0

576

Spectroscopic Comparison of 4-Isopropyl-N, N-Bis (4-Azidophenyl) Aniline molecule (IPAPA): DFT and MEP Analysis
Authors: Ertuğrul Çiftci, Ahmet Çağrı Ata , Ümit Yıldıko , İsmail Çakmak
Published: 2020 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.687723
FAVORITE 0 TOTAL DOWNLOAD COUNT 521

0

521

Molecular structure, frontier molecular orbitals, NBO, MESP and thermodynamic properties of 5,12-dibromo perylene with DFT calculation methods
Authors: Murat Akman, Ahmet Çağrı Ata , Ümit Yildiko , İsmail Cakmak
Published: 2020 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.695754
FAVORITE 0 TOTAL DOWNLOAD COUNT 836

0

836

Articles published in
International Journal of Chemistry and Technology
International Journal of Chemistry and Technology
Journal of the Institute of Science and Technology
Journal of the Institute of Science and Technology
Süleyman Demirel University Journal of Natural and Applied Sciences
Süleyman Demirel University Journal of Natural and Applied Sciences

Reviews

Journal of the Institute of Science and Technology
Journal of the Institute of Science and Technology

Publications

A Heterocyclic Compound Hispidulin: Theoretical Investigation by DFT/TD-DFT Methods and Molecular Docking Studies
Authors: Ahmet Çağrı Ata , Aslıhan Aycan Tanrıverdi , Ümit Yıldıko , İsmail Çakmak
Published: 2022 , Süleyman Demirel University Journal of Natural and Applied Sciences
DOI: 10.19113/sdufenbed.1126132
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 436

1

0

436

Structural and Spectral Properties of 4-(5-methyl-[1, 2, 4] triazolo [1, 5-a] pyrimidine-7-yloxy) phthalonitrile: Analysis by TD-DFT Method, ADME Analysis, and Molecular Docking Simulations
Authors: Kenan Altun , Ümit Yıldıko , Aslıhan Aycan Tanrıverdi , Ahmet Turan Tekeş , Ahmet Çağrı Ata , Barış Kartal , İsmail Çakmak
Published: 2022 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.1145142
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 356

1

0

356

Insilico Molecular Docking Studies of THBF Compound: TD-DFT Simulations and Drug Design
Authors: Ahmet Turan Tekeş , Ahmet Çağrı Ata , Aslıhan Aycan Tanrıverdi , İsmail Çakmak
Published: 2021 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.953803
CITED 5 FAVORITE 0 TOTAL DOWNLOAD COUNT 576

5

0

576

Spectroscopic Comparison of 4-Isopropyl-N, N-Bis (4-Azidophenyl) Aniline molecule (IPAPA): DFT and MEP Analysis
Authors: Ertuğrul Çiftci, Ahmet Çağrı Ata , Ümit Yıldıko , İsmail Çakmak
Published: 2020 , Journal of the Institute of Science and Technology
DOI: 10.21597/jist.687723
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 521

1

0

521

Molecular structure, frontier molecular orbitals, NBO, MESP and thermodynamic properties of 5,12-dibromo perylene with DFT calculation methods
Authors: Murat Akman, Ahmet Çağrı Ata , Ümit Yildiko , İsmail Cakmak
Published: 2020 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.695754
CITED 5 FAVORITE 0 TOTAL DOWNLOAD COUNT 836

5

0

836

Popular Publications: It is determined automatically by the researchers doing research in DergiPark according to the statistics of being added to the favorites. CrossRef Cited: The citations shown in DergiPark are drawn from CrossRef. For this, the cited and cited articles must be registered in CrossRef (DOI number). ^: Citation numbers are reflected in the system by DergiPark at certain periods. : Click to get information about the DergiPark User Badge.
Interactive Guide Tool
If you want to see the panel introduction, you can click Start Tour.