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Toplam 24630 kayıt

Theoretical Calculations of The pKa Values of Glyciene, Cysteine, Proline and Selenocysteine

Kandemirli, B., VURDU, C.D., ÇAVUŞ, M.S. (2014) "Theoretical Calculations of The pKa Values of Glyciene, Cysteine, Proline and Selenocysteine", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014 Kandemirli, B., VURDU, C.D., ÇAVUŞ, M.S. (2014) "Theoretical Calculations of The pKa Values of Glyciene, Cysteine, Proline and Selenocysteine", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

The Structure – Toxicity Relationships for Para-Substituted Phenols on Tetrahymena Pyriformis”,

Başaran, M.A., Sayiner, G., VURDU, C.D., ÇAVUŞ, M.S., KANDEMİRLİ, F. (2014) "The Structure – Toxicity Relationships for Para-Substituted Phenols on Tetrahymena Pyriformis”,", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014 Başaran, M.A., Sayiner, G., VURDU, C.D., ÇAVUŞ, M.S., KANDEMİRLİ, F. (2014) "The Structure – Toxicity Relationships for Para-Substituted Phenols on Tetrahymena Pyriformis”,", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

Determination of Potential Energy Surface of Interaction of H (2H) with Al(111) using Density Functional Methods

ÇAVUŞ, M.S., VURDU, C.D., KANDEMİRLİ, F. (2014) "Determination of Potential Energy Surface of Interaction of H (2H) with Al(111) using Density Functional Methods", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014 ÇAVUŞ, M.S., VURDU, C.D., KANDEMİRLİ, F. (2014) "Determination of Potential Energy Surface of Interaction of H (2H) with Al(111) using Density Functional Methods", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

The Quantum Chemical Studies on Inhibition Effect of Glycine and Tyrosine on Metal Corrosion in Acid Solutions

KANDEMİRLİ, F., Amin, M.A., Osaimi, G.S.A., Saraçoğlu, M., VURDU, C.D. (2014) "The Quantum Chemical Studies on Inhibition Effect of Glycine and Tyrosine on Metal Corrosion in Acid Solutions", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014 KANDEMİRLİ, F., Amin, M.A., Osaimi, G.S.A., Saraçoğlu, M., VURDU, C.D. (2014) "The Quantum Chemical Studies on Inhibition Effect of Glycine and Tyrosine on Metal Corrosion in Acid Solutions", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

Determination of Potential Energy Surface of H Interaction with Pt(111) Covered with H: Using Density Functional Methods

VURDU, C.D., KANDEMİRLİ, F., Güvenç, Z.B., Hong, S.J. (2012) "Determination of Potential Energy Surface of H Interaction with Pt(111) Covered with H: Using Density Functional Methods", The 12th International Symposium on Novel and Nano Materials(ISNNM) , İstanbul, Türkiye, (Ağustos 2012 VURDU, C.D., KANDEMİRLİ, F., Güvenç, Z.B., Hong, S.J. (2012) "Determination of Potential Energy Surface of H Interaction with Pt(111) Covered with H: Using Density Functional Methods", The 12th International Symposium on Novel and Nano Materials(ISNNM) , İstanbul, Türkiye, (Ağustos 2012
2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 12th International Symposium on Novel and Nano Materials(ISNNM)

Investigation of Interaction System of H →H Pt(111): A Molecular Dynamics Study

VURDU, C.D., Nath, D., KANDEMİRLİ, F., Güvenç, Z.B., Hong, S.J. (2012) "Investigation of Interaction System of H →H Pt(111): A Molecular Dynamics Study", The 12th International Symposium on Novel and Nano Materials(ISNNM) , İstanbul, Türkiye, (Ağustos 2012 VURDU, C.D., Nath, D., KANDEMİRLİ, F., Güvenç, Z.B., Hong, S.J. (2012) "Investigation of Interaction System of H →H Pt(111): A Molecular Dynamics Study", The 12th International Symposium on Novel and Nano Materials(ISNNM) , İstanbul, Türkiye, (Ağustos 2012
2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 12th International Symposium on Novel and Nano Materials(ISNNM)

Fukui Functions Of Benzene Derivatives

Keçeci, F., KANDEMİRLİ, F., VURDU, C.D. (2012) "Fukui Functions Of Benzene Derivatives", The 2nd International Conference on Computation for Science and Technology , Niğde, Türkiye, (Temmuz 2012 Keçeci, F., KANDEMİRLİ, F., VURDU, C.D. (2012) "Fukui Functions Of Benzene Derivatives", The 2nd International Conference on Computation for Science and Technology , Niğde, Türkiye, (Temmuz 2012
2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 2nd International Conference on Computation for Science and Technology

Synthesis And Quantum Chemical Calculations Of Some Novel 2-Oxopyrimidin-1(2h)-Yl-Amides Derivatives

  Önal, Z., Çimen, Z., İlhan, İ.Ö., KANDEMİRLİ, F., Saraçoğlu, M., VURDU, C.D. (2012) "Synthesis And Quantum Chemical Calculations Of Some Novel 2-Oxopyrimidin-1(2h)-Yl-Amides Derivatives", The 2nd International Conference on Computation for Science and Technology , Niğde, Türkiye, (Temmuz 2012 " data-bs-content-id="YazarBilgi-10022"> Önal, Z., Çimen, Z., İlhan, İ.Ö., KANDEMİRLİ, F., Saraçoğlu, M., VURDU, C.D. (2012) "Synthesis And Quantum Chemical Calculations Of Some Novel 2-Oxopyrimidin-1(2h)-Yl-Amides Derivatives", The 2nd International Conference on Computation for Science and Technology , Niğde, Türkiye, (Temmuz 2012  Önal, Z., Çimen, Z., İlhan, İ.Ö., KANDEMİRLİ, F., Saraçoğlu, M., VURDU, C.D. (2012) "Synthesis And Quantum Chemical Calculations Of Some Novel 2-Oxopyrimidin-1(2h)-Yl-Amides Derivatives", The 2nd International Conference on Computation for Science and Technology , Niğde, Türkiye, (Temmuz 2012 
2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 2nd International Conference on Computation for Science and Technology

The Reactions of Some Pyrazole-3-Carboxylic Acid Chlorides With Various Hydrazides

İlhan, İ.Ö., Çadır, M., Önal, Z., KANDEMİRLİ, F., Saraçoğlu, M., VURDU, C.D. (2012) "The Reactions of Some Pyrazole-3-Carboxylic Acid Chlorides With Various Hydrazides", The 2nd International Conference on Computation for Science and Technology , Niğde, Türkiye, (Temmuz 2012 İlhan, İ.Ö., Çadır, M., Önal, Z., KANDEMİRLİ, F., Saraçoğlu, M., VURDU, C.D. (2012) "The Reactions of Some Pyrazole-3-Carboxylic Acid Chlorides With Various Hydrazides", The 2nd International Conference on Computation for Science and Technology , Niğde, Türkiye, (Temmuz 2012
2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 2nd International Conference on Computation for Science and Technology

Calculation Of Potential Energy Curves Of H (And H) Over The Pt(111) And Pt(100) Surfaces With Using Density Functional Methods: Analyzing And Comparing Of Effects Of The Surface Structures And H

VURDU, C.D., Balcı, D., Korkmaz, E., Bıyıklı, A.Ç., Aydoğan, M.B., KANDEMİRLİ, F., Güvenç, Z.B. (2012) "Calculation Of Potential Energy Curves Of H (And H) Over The Pt(111) And Pt(100) Surfaces With Using Density Functional Methods: Analyzing And Comparing Of Effects Of The Surface Structures And H", The 2nd International Conference on Computation for Science and Technology , Niğde, Türkiye, (Temmuz 2012 VURDU, C.D., Balcı, D., Korkmaz, E., Bıyıklı, A.Ç., Aydoğan, M.B., KANDEMİRLİ, F., Güvenç, Z.B. (2012) "Calculation Of Potential Energy Curves Of H (And H) Over The Pt(111) And Pt(100) Surfaces With Using Density Functional Methods: Analyzing And Comparing Of Effects Of The Surface Structures And H", The 2nd International Conference on Computation for Science and Technology , Niğde, Türkiye, (Temmuz 2012
2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 2nd International Conference on Computation for Science and Technology

H(D) -- D(H) Cu(111) Collision System: Molecular Dynamics Study of Surface Temperature Effects

VURDU, C.D., Güvenç, Z.B. (2010) "H(D) -- D(H) Cu(111) Collision System: Molecular Dynamics Study of Surface Temperature Effects", New Trends in Nanotechnology and Nonlinear Dynamical Systems , Ankara, Türkiye, (Temmuz 2010 VURDU, C.D., Güvenç, Z.B. (2010) "H(D) -- D(H) Cu(111) Collision System: Molecular Dynamics Study of Surface Temperature Effects", New Trends in Nanotechnology and Nonlinear Dynamical Systems , Ankara, Türkiye, (Temmuz 2010
2010 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
New Trends in Nanotechnology and Nonlinear Dynamical Systems

Developing Interaction Potential for H (2H) -- Cu(111) Interaction System

VURDU, C.D., Güvenç, Z.B. (2008) "Developing Interaction Potential for H (2H) -- Cu(111) Interaction System", International Workshop on New Trends in Science and Technology , (Kasım 2008 VURDU, C.D., Güvenç, Z.B. (2008) "Developing Interaction Potential for H (2H) -- Cu(111) Interaction System", International Workshop on New Trends in Science and Technology , (Kasım 2008
2008 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
International Workshop on New Trends in Science and Technology

Computational Studies On Atom Molecule Interactions With Crystal Cluster Surfaces

Güvenç, Z.B., VURDU, C.D., Böyükata, M. (2012) "Computational Studies On Atom Molecule Interactions With Crystal Cluster Surfaces", The 2nd International Conference on Computation for Science and Technology , Türkiye, (Temmuz 2012 Güvenç, Z.B., VURDU, C.D., Böyükata, M. (2012) "Computational Studies On Atom Molecule Interactions With Crystal Cluster Surfaces", The 2nd International Conference on Computation for Science and Technology , Türkiye, (Temmuz 2012
2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 2nd International Conference on Computation for Science and Technology

Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods

   VURDU, C.D., ÇAVUŞ, M.S., KANDEMİRLİ, F. (2015) "Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods", Proceedings of the 3rd International Conference on Computation for Science and Technology , (pp. 144-148), Bali, Indonesia, Endonezya, (Ocak 2015  " data-bs-content-id="YazarBilgi-10029"> VURDU, C.D., ÇAVUŞ, M.S., KANDEMİRLİ, F. (2015) "Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods", Proceedings of the 3rd International Conference on Computation for Science and Technology , (pp. 144-148), Bali, Indonesia, Endonezya, (Ocak 2015   VURDU, C.D., ÇAVUŞ, M.S., KANDEMİRLİ, F. (2015) "Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods", Proceedings of the 3rd International Conference on Computation for Science and Technology , (pp. 144-148), Bali, Indonesia, Endonezya, (Ocak 2015  
2015 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
PROCEEDINGS OF THE 3RD INTERNATIONAL CONFERENCE ON COMPUTATION FOR SCIENCE AND TECHNOLOGY

Atom yüzey etkileşmelerinde potansiyel enerji yüzeylerinin tanımlanması

Korkmaz, E., VURDU, C.D., Güvenç, Z.B. (2011) "Atom yüzey etkileşmelerinde potansiyel enerji yüzeylerinin tanımlanması", İkinci Bozok Bilim Çalıştayı: Hesaplamalı Kimyasal Fizik , Türkiye, (Nisan 2011 Korkmaz, E., VURDU, C.D., Güvenç, Z.B. (2011) "Atom yüzey etkileşmelerinde potansiyel enerji yüzeylerinin tanımlanması", İkinci Bozok Bilim Çalıştayı: Hesaplamalı Kimyasal Fizik , Türkiye, (Nisan 2011
2011 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
İkinci Bozok Bilim Çalıştayı: Hesaplamalı Kimyasal Fizik

Computational studies, such as ab initio, Extended Hückel Molecular Orbital (EHMO), Density Functional Theory (DFT) calculations

KANDEMİRLİ, F., VURDU, C.D. (2013) "Computational studies, such as ab initio, Extended Hückel Molecular Orbital (EHMO), Density Functional Theory (DFT) calculations", Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters , Türkiye, (Mayıs 2013 KANDEMİRLİ, F., VURDU, C.D. (2013) "Computational studies, such as ab initio, Extended Hückel Molecular Orbital (EHMO), Density Functional Theory (DFT) calculations", Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters , Türkiye, (Mayıs 2013
2013 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters

Investigation of The Structure Formed By The Furan Molecule and Ti Atoms/Tin (N=2-5) Clusters By Using The Density Functional Theorem

VURDU, C.D., Bakır, A.S. (2019) "Investigation of The Structure Formed By The Furan Molecule and Ti Atoms/Tin (N=2-5) Clusters By Using The Density Functional Theorem", 3. Uluslararası Bilim ve Eğitim Kongresi , (Mart 2019 VURDU, C.D., Bakır, A.S. (2019) "Investigation of The Structure Formed By The Furan Molecule and Ti Atoms/Tin (N=2-5) Clusters By Using The Density Functional Theorem", 3. Uluslararası Bilim ve Eğitim Kongresi , (Mart 2019
2019 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
3. Uluslararası Bilim ve Eğitim Kongresi

Sinop İli Yamaç Paraşütü Potansiyelinin Destinasyon Özellikleri ve Turizm Deneyimleri Açısından Değerlendirilmesi

Link    Güzel, R., CENGİZ, G. (2023) "Sinop İli Yamaç Paraşütü Potansiyelinin Destinasyon Özellikleri ve Turizm Deneyimleri Açısından Değerlendirilmesi", Turizm Akademik Dergisi, 10 (2) pp. 231-249 [TR Dizin] Link   " data-bs-content-id="YazarBilgi-10034"> Güzel, R., CENGİZ, G. (2023) "Sinop İli Yamaç Paraşütü Potansiyelinin Destinasyon Özellikleri ve Turizm Deneyimleri Açısından Değerlendirilmesi", Turizm Akademik Dergisi, 10 (2) pp. 231-249 [TR Dizin] Link    Güzel, R., CENGİZ, G. (2023) "Sinop İli Yamaç Paraşütü Potansiyelinin Destinasyon Özellikleri ve Turizm Deneyimleri Açısından Değerlendirilmesi", Turizm Akademik Dergisi, 10 (2) pp. 231-249 [TR Dizin] Link   
2023 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Turizm Akademik Dergisi

Somut Kültürel Mirası Koruma Çalışmaları: Erzincan-Kemaliye Sit Alanı

Link DOI    AKKUŞ, Ç., CENGİZ, G., Bayraktar, Y. (2017) "Somut Kültürel Mirası Koruma Çalışmaları: Erzincan-Kemaliye Sit Alanı", Journal of Turkish Studies, 12 (35) pp. 1-12 [TR Dizin] Link DOI   " data-bs-content-id="YazarBilgi-10035"> AKKUŞ, Ç., CENGİZ, G., Bayraktar, Y. (2017) "Somut Kültürel Mirası Koruma Çalışmaları: Erzincan-Kemaliye Sit Alanı", Journal of Turkish Studies, 12 (35) pp. 1-12 [TR Dizin] Link DOI    AKKUŞ, Ç., CENGİZ, G., Bayraktar, Y. (2017) "Somut Kültürel Mirası Koruma Çalışmaları: Erzincan-Kemaliye Sit Alanı", Journal of Turkish Studies, 12 (35) pp. 1-12 [TR Dizin] Link DOI   
2017 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Journal of Turkish Studies

Festival Nitelikleri, Yiyecek Otantikliği ve Festival Deneyiminin Memnuniyet ve Davranışsal Niyet Üzerindeki Etkisi

Link     CENGİZ, G., Korkmaz, Ö. (2022) "Festival Nitelikleri, Yiyecek Otantikliği ve Festival Deneyiminin Memnuniyet ve Davranışsal Niyet Üzerindeki Etkisi", Turizm ve Araştırma Dergisi (TURAR), 11 (2) pp. 5-35 Link    " data-bs-content-id="YazarBilgi-10036"> CENGİZ, G., Korkmaz, Ö. (2022) "Festival Nitelikleri, Yiyecek Otantikliği ve Festival Deneyiminin Memnuniyet ve Davranışsal Niyet Üzerindeki Etkisi", Turizm ve Araştırma Dergisi (TURAR), 11 (2) pp. 5-35 Link     CENGİZ, G., Korkmaz, Ö. (2022) "Festival Nitelikleri, Yiyecek Otantikliği ve Festival Deneyiminin Memnuniyet ve Davranışsal Niyet Üzerindeki Etkisi", Turizm ve Araştırma Dergisi (TURAR), 11 (2) pp. 5-35 Link    
2022 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Turizm ve Araştırma Dergisi (TURAR)