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Özel Aralık Girişi

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
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
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
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
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
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
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
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, ...
Adem Tekin Özgün Makale

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