Investigation of CO2-induced plasticization in fluorinated polyimide membranes via molecular simulation
Journal of Membrane Science, Kasım 2012, s. 217-227, ISSN: 0376-7388
VELİOĞLU SADİYE,AHUNBAY MEHMET GÖKTUĞ,TANTEKİN-ERSOLMAZ S. BİRGUL
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Propylene/propane plasticization in polyimide membranes
Journal of Membrane Science, Vol. 501, Mart 2016, s. 179-190, ISSN: 0376-7388
VELİOĞLU SADİYE,AHUNBAY MEHMET GÖKTUĞ,TANTEKİN-ERSOLMAZ S. BİRGUL
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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
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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
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Generalizations from Molecular Simulation of Polyimide and Copolyimide sub-structures for the Robeson Diagram
EWM2017, Singapur/SİNGAPUR, 26 Nisan 2017
VELİOĞLU SADİYE, JİA WEİ CHEW
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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
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Molecular Dynamics Simulation as an Experiment by the Computer
Max Planck International Research School on Bounded Plasmas, 28 Haziran 2001
HUNDUR YAKUP
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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
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Elucidation of pharmaceutical recovery/removal performance of mxene–based membranes via non-equlibrium molecular dynamics simulation
NANOTEKNOLOJİ ENSTİTÜSÜ, GEBZE TEKNİK ÜNİVERSİTESİ, 2023
FATMA İNCEHASAN
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Examine of Hydrogen Storage Performance of MXene Nanomaterials with Molecular Simulation Methods
LİSANSÜSTÜ EĞİTİM ENSTİTÜSÜ, GEBZE TEKNİK ÜNİVERSİTESİ, 2026
MUHAMMED SARIKAYA
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Phase coexistence and melting of binary nable gas clusters by molecular dynamics simulation
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2001
ADEM TEKİN
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Molecular dynamics simulation analysis of His226 mutation on the dynamics of the ATPase domain of DNaK
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2017
ELİF ÇAKMAK
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Molecular dynamics simulation analysis of His226 mutation on the dynamics of the ATPase domain of DNaK
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2017
ELİF ÇAKMAK
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Phylogenetic, structural, and functional characterization of AMT31, an ammonium transporter induced by mycorrhization among model grasses
MYCORRHIZA, Vol. 27, No. 7, Ocak 2017, s. 695-708, ISSN: 0940-6360
KOEGEL SALLY,MİEULET DELPHİNE,BADAY SEFER,CHATAGNİER ODİLE,LEHMANN MORİTZ F.,WİEMKEN ANDRES,BOLLER THOMAS,WİPF DANİEL,BERNECHE SİMON,GUİDERDONİ EMMANUEL,COURTY PİERRE-EMMANUEL
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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
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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
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Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
Journal of Molecular Modeling, Vol. 23, No. 5, Ocak 2017, s. 1-10, ISSN: 1610-2940","0948-5023
SÜTAY BERKAY,YURTSEVER MİNE
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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, No. 114001, Ocak 2020, s. 1-10, ISSN: 0167-7322
KORKMAZ BURAK,AĞTAŞ SİNEM,SÜTAY BERKAY,YILDIRIM EROL,YILGÖR İSKENDER,YURTSEVER MİNE,ŞENKAL BAHİRE FİLİZ,GÜRSEL YEŞİM
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Molecular dynamics simulation of phase transitions in binary LJ clusters
Turk. J. Chem., Vol. 26, Ocak 2002, s. 627
TEKİN ADEM,YURTSEVER MİNE
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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
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