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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 458

0

458

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 374

0

374

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 605

0

605

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 534

0

534

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 849

0

849

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 458

1

0

458

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 374

1

0

374

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 605

5

0

605

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 534

1

0

534

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 849

5

0

849

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