Computational screening of hydrogen storage materials with density functional theory
EMN Meeting on Computation and Theory Energy Materials Nanotechnology, 10 Ekim 2016
TEKİN ADEM
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Computational Screening of Dual Cation Metal Ammine Borohydrides by Density Functional Theory
Journal of Physical Chemistry C, Haziran 2016, ISSN: 1932-7447
EMDADİ ARASH,DEMİR SAMET,KIŞLAK YUSUF,TEKİN ADEM
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Investigation of electronic and optical properties of thiophene containing oligomers by density functional theory
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017
HAKAN CİCİGÜL
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Determination of Crystal Structure of Colemanite Using Density Functional Theory DFT
6th INTERNATIONAL CONFERENCE ON COMPUTER APPLICATIONS IN THE MINERALS INDUSTRIES, İstanbul/TUVALU, 5 Ekim 2016
ŞENOL ARSLAN DİLEK,DRELİCH JW,ÖZDEMİR ORHAN,ÇELİK MEHMET SABRİ,ODEGARD GM
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Detection of Axitinib Using Multiwalled Carbon Nanotube-Fe2O3/Chitosan Nanocomposite-Based Electrochemical Sensor and Modeling with Density Functional Theory
American Chemical Society (ACS), Vol. 7, Eylül 2022, ISSN: 2470-1343
ÇETİNKAYA AHMET, KAYA SARİYE İREM, ŞENEL PELİN, ÇİNİ NEJLA, ATICI ESEN BELLUR, ÖZKAN SİBEL, YURTSEVER MİNE, GÖLCÜ AYŞEGÜL
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Detection of Axitinib Using Multiwalled Carbon Nanotube-Fe2O3/Chitosan Nanocomposite-Based Electrochemical Sensor and Modeling with Density Functional Theory
ACS Omega, Vol. 7, No. 38, Eylül 2022, s. 34495-34505, ISSN: 2470-1343
ÇETİNKAYA AHMET, KAYA SARİYE İREM, PELİN ŞENEL, ÇİNİ NEJLA, B. ATİCİ ESEN, ÖZKAN SİBEL AYŞIL, YURTSEVER MİNE, GÖLCÜ AYŞEGÜL
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Synthesis, characterization, anti-inflammatory evaluation, molecular docking and density functional theory studies of metal based drug candidate molecules of tenoxicam
Results in Chemistry, Vol. 3, Ocak 2021, ISSN: 2211-7156
MUSLU HARUN, KALAYCIOĞLU ZEYNEP, ERDOĞAN TANER, GÖLCÜ AYŞEGÜL, BERKER FATMA BEDİA
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Initial stages of Pt growth on Ge 001 studied by scanning tunneling microscopy and density functional theory
Physical Review B, Vol. 70, No. 8, Ağustos 2004, ISSN: 1098-0121
GÜRLÜ OĞUZHAN,ZANDVLİET HAROLD,POELSEMA BENE,DAĞ SEFA,ÇIRACI SALİM
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The thymine dimer potential from a combined density functional theory and symmetry adapted perturbation theory
52ndCV&Publication List, 06.10.2016Assoc. Prof. Adem TekinSymposium on Theoretical Chemistry, 26 Eylül 2016
KARATOSUN ARMAĞAN,TEKİN ADEM
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Density functional theory computation of organic compound penetration into sepiolite tunnels
Clays and Clay Minerals, Vol. 65, No. 1, Şubat 2017, s. 1-13, ISSN: 0009-8604
KARATAŞ DENİZ,TEKİN ADEM,ÇELİK MEHMET SABRİ
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Light-Harvesting Lead-Free Mixed Cation Hybrid Halide Perovskites: A Density Functional Theory-Based Computational Screening Study
ACS Applied Energy Materials, Vol. 7, Ocak 2024, ISSN: 2574-0962
ALİDOUST SOMAYYEH,JAMALİNABİJAN FATEMEH,TEKİN ADEM
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Interaction of curcumin in a drug delivery system including a composite with poly(lactic-co-glycolic acid) and montmorillonite: a density functional theory and molecular dynamics study
J. Mater. Chem. B, Vol. 5, No. 40, Ocak 2017, s. 8070-8082, ISSN: 2050-750X
KARATAŞ DENİZ,TEKİN ADEM,BAHADORİ FATEMEH,ÇELİK MEHMET SABRİ
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Density functional theory based screening of ternary alkali transition metal borohydrides A computational material design project
The Journal of Chemical Physics, Vol. 131, No. 1, Ocak 2009, s. 14101, ISSN: 00219606
J. S. HUMMELSHØJ, D. D. LANDİS, J. VOSS, T. JİANG, A. TEKİN, N. BORK, ...
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How accurate is the density functional theory combined with symmetry adapted perturbation theory approach for CH and interactions A comparison to supermolecular calculations for the acetylene benzene dimer
Phys. Chem. Chem. Phys., Vol. 9, Şubat 2007, s. 1680
TEKİN ADEM,GEORG JANSEN
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Volta Potential Evolution of Intermetallics in Aluminum Alloy Microstructure Under Thin Aqueous Adlayers: A combined DFT and Experimental Study
Topics in Catalysis, Vol. 61, Ocak 2018, ISSN: 1022-5528
ÖRNEK CEM, LİU MİN, PAN JİNSHAN, JİN Y., LEYGRAF CHRİSTOFER
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Reply to Comment on \u201cCorrosion-induced microstructure degradation of copper in sulfide-containing simulated anoxic groundwater studied by synchrotron high-energy X-ray diffraction and ab-initio density functional theory calculation\u201d
Corrosion Science, Vol. 199, Ocak 2022, ISSN: 0010-938X
PAN JİNSHAN, ÖRNEK CEM, LİENERT ULRİCH, LİU MİN, MÜLLER TİMO, ZHANG FAN, RATİA-HANBY VİLMA, CARPÉN LENA, ISOTAHDON ELİSA
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Corrosion-induced microstructure degradation of copper in sulfide-containing simulated anoxic groundwater studied by synchrotron high-energy X-ray diffraction and ab-initio density functional theory calculation
Corrosion Science, Vol. 184, Ocak 2021, ISSN: 0010-938X
ZHANG FAN, ÖRNEK CEM, LİU MİN, MÜLLER TİMO, LİENERT ULRİCH, RATİA-HANBY VİLMA, CARPÉN LEENA, ISOTAHDON ELİSA, PAN JİNSHAN
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Density functional theory computation of organic compound penetration into sepiolite tunnels
Clays and Clay Minerals, Vol. 65, No. 1, Şubat 2017, s. 1-13, ISSN: 0009-8604
KARATAŞ DENİZ,TEKİN ADEM,ÇELİK MEHMET SABRİ
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Interaction of curcumin in a drug delivery system including a composite with poly(lactic-co-glycolic acid) and montmorillonite: a density functional theory and molecular dynamics study
J. Mater. Chem. B, Vol. 5, No. 40, Ocak 2017, s. 8070-8082, ISSN: 2050-750X
KARATAŞ DENİZ,TEKİN ADEM,BAHADORİ FATEMAH,ÇELİK MEHMET SABRİ
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A Computational and Experimental Investigation of Platinum Vapor Deposition Reactions on Oxygen and Nitrogen Functionalized Carbon
AVS 68th International Symposium & Exhibition, 7 Kasım 2022
CAMPBELL IAN, NAYİR NADİRE, KUESPERT S., FİSCHHER A., VAN DUİN ADRİ, MOHNEY SUZANNE
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