A computational approach to sustainable industrial amines
INTERNATIONAL SYMPOSIUM ONCHEMISTRY ViA COMPUTATIONAPPLICATIONS ON MOLECULAR NANOSCIENCE, 30 Ekim 2017
BOZ ESRA,TÜZÜN NURCAN,STEİN MATTHİAS
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Development of effective molecular approach for determining of the biodegradation potential of petroleum contaminated soil
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2016
AIYOUB SHAHI
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A computational approach to the polymerizabilities of diallylamines
JOURNAL OF MOLECULAR MODELING, No. 7, 2001, s. 257-264, ISSN: 0948-5023
TÜZÜN NURCAN,AVİYENTE VİKTORYA,AVCI SEMİZ DUYGU,İNCE HAVVA NİLSUN
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Peg Modified Single-Walled Carbon Nanotubes: Molecular Dynamics Simulations and Experimental Approach
3rd International Porous and Powder Materials Symposium and Exhibition PPM, 12 Eylül 2017
MERAN MEHDİ PARTOVİ,AKKUS PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,KARATEPE NILGUN,HIZAL GÜRKAN,GÜNER FATMA SENİHA
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Peg Modified Single-Walled Carbon Nanotubes: Molecular Dynamics Simulations And Experimental Approach
The Porous and Powder Materials Symposium and Exhibitions, PPM 2017, 12 Eylül 2017
MERAN MEHDİ PARTOVİ,AKKUŞ PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,YAVUZ NİLGÜN,HIZAL GÜRKAN,GÜNER FATMA SENİHA
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Peg Modified Single-Walled Carbon Nanotubes: Molecular Dynamics Simulations And Experimental Approach
The Porous and Powder Materials Symposium and Exhibitions, PPM 2017, 12 Eylül 2017
MERAN MEHDİ PARTOVİ,AKKUŞ PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,YAVUZ NİLGÜN,HIZAL GÜRKAN,GÜNER FATMA SENİHA
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Characterization of a novel esterase obtained from hypersaline lake (Acıgöl) by metagenomics approach
7th International Molecular Biology and Biotechnology Congress, 25 Nisan 2018
TÜTÜNCÜ HAVVA ESRA,ÇELİK BALCI NURGÜL,TÜTER MELEK,GÜL-KARAGÜLER NEVİN
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Modeling of deacetylation reaction mechanism of o-acetylpeptidoglycan esterase with quantum cluster approach
INTERNATIONAL SYMPOSIUM ONCHEMISTRY ViA COMPUTATIONAPPLICATIONS ON MOLECULAR NANOSCIENCE, 30 Ekim 2017
AKSAKAL ZEYNEP,TATAROĞLU MUAMMER MELİN,SUNGUR FETHİYE AYLİN,TÜZÜN NURCAN
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Modeling of deacetylation reaction mechanism of o-acetylpeptidoglycan esterase with quantum cluster approach
INTERNATIONAL SYMPOSIUM ONCHEMISTRY ViA COMPUTATIONAPPLICATIONS ON MOLECULAR NANOSCIENCE, 30 Ekim 2017
AKSAKAL ZEYNEP,TATAROĞLU MUAMMER MELİN,SUNGUR FETHİYE AYLİN,TÜZÜN NURCAN
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The Inhibition Mechanism of Pancreatic Ductal Adenocarcinoma via LXR Receptors: A Multifaceted Approach Integrating Molecular Docking, Molecular Dynamics and Post-MD Inter-Molecular Contact Analysis
Asian Pacific Journal of Cancer Prevention, Vol. 24, No. 12, Aralık 2023, s. 4103-4109, ISSN: 2476-762X
AĞAR SOYKAN, AKKURT BARBAROS, ULUKAYA ENGİN
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Understanding the role of water in the lyotropic liquid crystalline mesophase of high-performance flexible supercapacitor electrolytes using a rheological approach
Journal of Molecular Liquids, Ocak 2024, ISSN: 01677322
KOCAAĞA AYŞE BANU
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A new approach for the determination of fluorine in water samples via molecular absorption of barium mono fluoride using HR CS ETAAS
European Symposium on Atomic Spectrometry, 7 Ekim 2012
AKMAN SÜLEYMAN,ÖZBEK NİL
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Peg Modified Single-Walled Carbon Nanotubes: Molecular Dynamics Simulations and Experimental Approach
3rd International Porous and Powder Materials Symposium and Exhibition PPM, 12 Eylül 2017
MERAN MEHDİ PARTOVİ,AKKUS PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,KARATEPE NILGUN,HIZAL GÜRKAN,GÜNER FATMA SENİHA
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Peg Modified Single-Walled Carbon Nanotubes: Molecular Dynamics Simulations And Experimental Approach
The Porous and Powder Materials Symposium and Exhibitions, PPM 2017, 12 Eylül 2017
MERAN MEHDİ PARTOVİ,AKKUŞ PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,YAVUZ NİLGÜN,HIZAL GÜRKAN,GÜNER FATMA SENİHA
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