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Researchers
Ahmet Çağrı Ata
Ahmet Çağrı Ata
Doctoral
KAFKAS UNIVERSITY
Publication
5
Review
2
CrossRef Cited
13
5
Publication
2
Review
13
CrossRef Cited
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Summary
Publications
Peer Review
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
416
0
FAVORITE
416
TOTAL DOWNLOAD COUNT
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
345
0
FAVORITE
345
TOTAL DOWNLOAD COUNT
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
564
0
FAVORITE
564
TOTAL DOWNLOAD COUNT
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
505
0
FAVORITE
505
TOTAL DOWNLOAD COUNT
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
818
0
FAVORITE
818
TOTAL DOWNLOAD COUNT
Articles published in
International Journal of Chemistry and Technology
Journal of the Institute of Science and Technology
Süleyman Demirel University Journal of Natural and Applied Sciences
Reviews
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
416
1
CITED
0
FAVORITE
416
TOTAL DOWNLOAD COUNT
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
345
1
CITED
0
FAVORITE
345
TOTAL DOWNLOAD COUNT
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
564
5
CITED
0
FAVORITE
564
TOTAL DOWNLOAD COUNT
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
505
1
CITED
0
FAVORITE
505
TOTAL DOWNLOAD COUNT
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
818
5
CITED
0
FAVORITE
818
TOTAL DOWNLOAD COUNT
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