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Toplam 47 adet sonuçtan 20 tanesi görüntülenmektedir.

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Özel Aralık Girişi

Molecular Dynamics Simulation of Model Lipid Membranes Structural Effects of Impurities
Molecular Simulation, Vol. 27, No. 3, Eylül 2001, s. 187-197, ISSN: 0892-7022
YURTSEVER MİNE
Mine Yurtsever Özgün Makale
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 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 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 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
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
Molecular simulation of fibrinogen adsorption onto polyurethane surfaces
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2013
KAMAL PORHONAR BONAB
Mehmet Göktuğ Ahunbay 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
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 of Water Diffusion in MFI Type Zeolites
The Journal of Physical Chemistry B, Vol. 113, No. 23, Haziran 2009, s. 8073-8079, ISSN: 1520-6106
MERAL U ARI,AHUNBAY MEHMET GÖKTUĞ,YURTSEVER MİNE,SENATALAR AYSE ERDEM
Mine Yurtsever Özgün Makale
Molecular simulation of the thermophysical properties of fluids From understanding toward quantitative predictions
Journal of Molecular Liquids, Vol. 134, No. 1-3, Mayıs 2007, s. 71-89, ISSN: 01677322
UNGERER PHİLİPPE,NİETO-DRAGHİ CARLOS,ROUSSEAU BERNARD,AHUNBAY MEHMET GÖKTUĞ,LACHET VÉRONİQUE
Mehmet Göktuğ Ahunbay Özgün Makale
Molecular Simulation of Fibronectin Adsorption onto PolyurethaneSurfaces
LANGMUIR, Vol. 28, No. 34, 2012, s. 12619-12628, ISSN: 0743-7463
PANOS MELİSA,TANER Z SEN,AHUNBAY MEHMET GÖKTUĞ
Mehmet Göktuğ Ahunbay Özgün Makale
Quaternary Ammonium Salt Cationic Surfactants-Anisotropic Sepiolite Interactions: A Molecular Dynamics Simulation Study
14. Mineral Processing Symposium, 15 Ekim 2014
BENLİ BİRGÜL,HAO DU
Birgül Benli Tam metin bildiri
Molecular dynamics simulation of phase transitions in binary LJ clusters
Turkish Journal Of Chemistry, Vol. 26, No. 5, Ocak 2002, s. 627-639
TEKİN ADEM,YURTSEVER MİNE
Mine Yurtsever Özgün Makale
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
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
Molecular transport and flow past hard and soft surfaces computer simulation of model systems
Journal of Physics: Condensed Matter, Vol. 23, No. 18, Mayıs 2011, s. 184105, ISSN: 0953-8984
LEONFORTE FABİEN,SERVANTİE CEM ÖZGÜR,PASTORİNO CLAUDİO,MARCUS MULLER
Cem Özgür Servantie Özgün Makale
Prediction of perfluorohexane adsorption in BCR 704 zeolite via molecular simulation
Fluid Phase Equilibria, Vol. 366, Mart 2014, s. 152-158, ISSN: 03783812
DEMİR BARIŞ,AHUNBAY MEHMET GÖKTUĞ
Mehmet Göktuğ Ahunbay Özgün Makale
Molecular simulation study of polyvinyl chloride plasticizer interactions
Current Trends in Theoretical Chemistry VII, 4 Eylül 2016
BALÇIK MARCEL,ÖZEREN HÜSAMETTİN DENİZ,ELLİOTT J RİCHARD,AHUNBAY MEHMET GÖKTUĞ

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