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Özel Aralık Girişi

N3Sim Simulation framework for diffusion based molecular communication nanonetworks
Simulation Modelling Practice and Theory, Vol. 42, Mart 2014, s. 210-222, ISSN: 1569190X
ALTILAR DENİZ TURGAY,DEMİRAY DENİZ,CABELLOSAPARİCİO ALBERT,LLATSER IGNACİO,ALARCON EDUARD
Molecular Dynamics Simulation of The Free and Inhibitor Bound Kras Pde Systems Insights on The Inhibition Mechanism
ESPA 2016, 28 Haziran 2016
BOZ ESRA,TÜZÜN NURCAN,DURDAĞI SERDAR
Nurcan Tüzün Özet Bildiri
Molecular Dynamics Simulation of Plasma Surface Interactions A Brief Look
Intensive Course -CLTPP-3- Socrates, Course on Low Temperature Plasma Physics and Applications, 8 Temmuz 1998
HUNDUR YAKUP
Yakup Hundur Sözlü Bildiri
Molecular Dynamics Simulation as an Experiment by the Computer
Max Planck International Research School on Bounded Plasmas, 28 Haziran 2001
HUNDUR YAKUP
Yakup Hundur Davetli konuşmacı
Molecular Dynamics Simulation of Thermal Expansion Coefficient of Titanium and Low Energy Argon Bombardment of Nickel
İTÜ, Fizik Mühendisliği Bölüm Semineri, 21 Mart 2003
HUNDUR YAKUP
Yakup Hundur Davetli konuşmacı
Phase coexistence and melting of binary nable gas clusters by molecular dynamics simulation
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2001
ADEM TEKİN
Mine Yurtsever Tez Yüksek Lisans Tamamlandı
Molecular dynamics simulation analysis of His226 mutation on the dynamics of the ATPase domain of DNaK
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017
ELİF ÇAKMAK
Sefer Baday Tez Yüksek Lisans Tamamlandı
Molecular dynamics simulation analysis of His226 mutation on the dynamics of the ATPase domain of DNaK
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017
ELİF ÇAKMAK
Gizem Dinler Doğanay Tez Yüksek Lisans Tamamlandı
Can crosslinking improve both CO2 permeability and plasticization resistance in 6FDA-pBAPS/DABA copolyimides?
POLYMER, Vol. 205, Ocak 2020, ISSN: 0032-3861
BALÇIK MARCEL,VELİOĞLU SADİYE,ERSOLMAZ ŞERİFE BİRGÜL,AHUNBAY MEHMET GÖKTUĞ
Investigation of CO2 induced plasticization in fluorinated polyimide membranes via molecular simulation
Journal of Membrane Science, Vol. 417418, Kasım 2012, s. 217-227, ISSN: 03767388
HALİTOĞLU VELİOĞLU SADİYE,AHUNBAY MEHMET GÖKTUĞ,ERSOLMAZ ŞERİFE BİRGÜL
Pyrene-functionalized Carbon Nanotubes as Emerging Nanocarriers: Insight FromExperimental and Molecular Dynamic Simulation
International Eurasian Conference on Biological and Chemical Sciences, 26 Nisan 2018
MERAN MEHDİ PAVLOVİ,BAYSAK ELİF,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,HIZAL GÜRKAN,YAVUZ NİLGÜN,GÜNER FATMA SENİHA
Nilgün Yavuz Özet Bildiri
Pyrene-functionalized Carbon Nanotubes as Emerging Nanocarriers: Insight FromExperimental and Molecular Dynamic Simulation
International Eurasian Conference onBiological and Chemical Sciences(EurasianBioChem 2018), 26 Nisan 2018
MERAN MEHDİ,BAYSAK ELİF,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,HIZAL GÜRKAN,YAVUZ NİLGÜN,GÜNER FATMA SENİHA
Nilgün Yavuz Özet Bildiri
Influence of hydrogen bond on the mesomorphic behaviour in urethane based liquid crystalline compounds: Experimental and computer simulation study
Journal of Molecular Liquids, Vol. 317, Ocak 2020, ISSN: 0167-7322
SÜTAY BERKAY, YURTSEVER MİNE, ŞENKAL BAHİRE FİLİZ, KORKMAZ BURAK, GÜRSEL YEŞİM, YILDIRIM EROL, YILGÖR İSKENDER
Berkay Sütay Özgün Makale
Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
Journal of Molecular Modeling, Vol. 23, Ocak 2017, ISSN: 1610-2940","0948-5023
SÜTAY BERKAY, YURTSEVER MİNE
Berkay Sütay Özgün Makale
Molecular dynamics simulation of phase transitions in binary LJ clusters
Turk. J. Chem., Vol. 26, Ocak 2002, s. 627
TEKİN ADEM,YURTSEVER MİNE
Adem Tekin Özgün Makale
Molecular Dynamics Simulation Studies on Homodimeric and Monomeric MAO-A and MAO-B Isomers in Different Media: Understanding of Lİgand Binding and Enzyme Selectivity
1st International Balkan Chemistry Congress, Edirne/TÜRKİYE, 17 Eylül 2018
İŞ YUSUF SERHAT,DURDAĞI SERDAR,YURTSEVER MİNE
Mine Yurtsever Özet Bildiri
Monte Carlo and Molecular Dynamics Simulations suggest controlled release of corticosteroids from mesoporous host MIL-101 (Cr)
Molecular Simulation, Vol. 47, Ocak 2021, ISSN: 0892-7022","1029-0435
AYVAZ KÖROĞLU MERVE, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE, SUNGUR FETHİYE AYLİN
Monte Carlo and Molecular Dynamics Simulations suggest controlled release of corticosteroids from mesoporous host MIL-101 (Cr)
MOLECULAR SIMULATION, Vol. 47, No. 18, Aralık 2021, s. 1530-1539, ISSN: 0892-7022
AYVAZ KÖROĞLU MERVE, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE, SUNGUR FETHİYE AYLİN
Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
Journal of Molecular Modeling, Vol. 23, No. 5, Mayıs 2017, ISSN: 1610-2940
SÜTAY BERKAY,YURTSEVER MİNE
Mine Yurtsever Özgün Makale
Pyrene-functionalized Carbon Nanotubes as Emerging Nanocarriers: Insight FromExperimental and Molecular Dynamic Simulation
International Eurasian Conference onBiological and Chemical Sciences(EurasianBioChem 2018), 26 Nisan 2018
MERAN MEHDİ,BAYSAK ELİF,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,HIZAL GÜRKAN,YAVUZ NİLGÜN,GÜNER FATMA SENİHA
Fatma Seniha Güner Özet Bildiri

İLETİŞİM BİLGİLERİ

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