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Toplam 34 adet sonuçtan 20 tanesi görüntülenmektedir.

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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
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
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, Ağustos 2020, s. 114001-114010, ISSN: 0167-7322
KORKMAZ BURAK, AĞTAŞ SİNEM, SÜTAY BERKAY, YILDIRIM EROL, YILGÖR İSKENDER, YURTSEVER MİNE, ŞENKAL BAHİRE FİLİZ, GÜRSEL YEŞİM
Mine Yurtsever Özgün Makale
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
KORKMAZ BURAK, AĞTAŞ SİNEM, SÜTAY BERKAY, YILDIRIM EROL, YILGÖR İSKENDER, YURTSEVER MİNE, ŞENKAL BAHİRE FİLİZ, GÜRSEL YEŞİM
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
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
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 dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag34-Cu33-Ni33)
COMPUTATIONAL MATERIALS SCIENCE, Vol. 183, Ekim 2020, s. 109842, ISSN: 0927-0256
SAFALTIN ŞERZAT,GÜRMEN SEBAHATTİN
Sebahattin Gürmen Özgün Makale
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, Ağustos 2020, s. 114001, ISSN: 0167-7322
KORKMAZ BURAK, AGTAS SİNEM, SUTAY BERKAY, YILDIRIM EROL, YILGÖR İSKENDER, YURTSEVER MİNE, ŞENKAL BAHİRE FİLİZ, GÜRSEL YEŞİM
Yeşim Gürsel Özgün Makale
Contact angle of montmorillonite basal surface as determined by experimental and molecular dynamics simulation
Balkan Mineral Processing Congress, 31 Ekim 2017
KARATAŞ DENİZ,HOJİYEV RUSTAM,ÇELİK MEHMET SABRİ
Mehmet Sabri Çelik Tam metin bildiri

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