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Toplam 27 adet sonuçtan 20 tanesi görüntülenmektedir.

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Özel Aralık Girişi

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
Adem Tekin Özgün Makale
Computational screening of hydrogen storage materials with density functional theory
EMN Meeting on Computation and Theory Energy Materials Nanotechnology, 10 Ekim 2016
TEKİN ADEM
Adem Tekin Özet Bildiri
Investigation of electronic and optical properties of thiophene containing oligomers by density functional theory
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017
HAKAN CİCİGÜL
Mine Yurtsever Tez Yüksek Lisans Tamamlandı
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
Adem Tekin Özgün Makale
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
Adem Tekin Özgün Makale
The Interaction of Protonated Diglycine with Ammonia A Density Functional Theory Model Study
The Journal of Physical Chemistry A, Vol. 104, No. 30, Ağustos 2000, s. 7061-7067, ISSN: 1089-5639
ZHU CHUANBAO, BALTA BÜLENT, AVİYENTE VİKTORYA, LİFSHİTZ CHAVA
Bülent Balta Özgün Makale
The Role of Solvents in the Reductive Amination of Aldehydes
Hands-on Workshop Density-Functional Theory and Beyond: Accuracy, Efficiency and Reproducibility in Computational Materials Science, 31 Ağustos 2017
BOZ ESRA,TÜZÜN NURCAN,STEİN MATTHİAS
Nurcan Tüzün Özet Bildiri
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
Zeynep Kalaycıoğlu Özgün Makale
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
Adem Tekin Özgün Makale
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
Oğuzhan Gürlü Özgün Makale
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
Adem Tekin Poster
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
Mehmet Sabri Çelik Özgün Makale
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
Mehmet Sabri Çelik Özgün Makale
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
Orhan Özdemir Tam metin bildiri
Effect of Nitrogen Doping and Oxidation of Graphene on the Deposition of Platinum from Trimethyl(methylcyclopentadienyl)platinum(IV)
The Journal of Physical Chemistry C, Vol. 126, Eylül 2022, ISSN: 1932-7447
CAMPBELL IAN, NAYİR NADİRE, VAN DUİN ADRİ, MOHNEY SUZANNE
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
A methionine biomolecule-modified chromenylium-cyanine fluorescent probe for the analysis of Hg2+in the environment and living cells
TALANTA, Vol. 259, Ocak 2023, ISSN: 0039-9140
ALÇAY YUSUF, ÖZDEMİR EMRE, YILDIRIM MUSTAFA SEMİH, ERTUGRAL UTKU, YAVUZ ÖZGÜR, ARIBUĞA HÜLYA, ÖZKILIÇ YILMAZ, TÜZÜN NURCAN, ÖZDABAK SERT AYŞE BUSE, KÖK FATMA NEŞE, YILMAZ İSMAİL
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
Adem Tekin Özgün Makale
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
Cem Örnek Özgün Makale copper
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
Cem Örnek Özgün Makale Copper corrosion

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