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
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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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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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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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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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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, ERİM FATMA BEDİA
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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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Exploring the potential of Sn–Ge based hybrid organic–inorganic perovskites: A density functional theory based computational screening study
The Journal of Chemical Physics, Vol. 161, Ağustos 2024, ISSN: 0021-9606
TEKİN ADEM,KALPAR MERVE,TEKİN EMİNE
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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
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Boron and nitrogen doping in graphene: an experimental and density
functional theory (DFT) study
Nano Express, Nisan 2020, ISSN: ISSN 2632-959X
KAYKILARLI CANTEKİN, UZUNSOY DENİZ, ŞAM PARMAK EBRU DEVRİM, FELLAH MEHMET FERDİ, ÇOLAK ÇAKIR ÖZGEN ÜMİT
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