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Investigation of CO2-induced plasticization in fluorinated polyimide membranes via molecular simulation
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N3Sim Simulation framework for diffusion based molecular communication nanonetworks
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Generalizations from Molecular Simulation of Polyimide and Copolyimide sub-structures for the Robeson Diagram
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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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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 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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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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Examine of Hydrogen Storage Performance of MXene Nanomaterials with Molecular Simulation Methods
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MUHAMMED SARIKAYA
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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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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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Desalination potential of aquaporin-inspired functionalization of carbon nanotubes: bridging between simulation and experiment
ACS APPLIED MATERIALS & INTERFACES, Haziran 2022, ISSN: 1944-8244
GÜVENSOY MORKOYUN AYSA,AHUNBAY MEHMET GÖKTUĞ,VELİOĞLU SADİYE,ERSOLMAZ ŞERİFE BİRGÜL
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Removal of oxytetracycline by graphene oxide and Boron-doped reduced graphene oxide: A combined density function Theory, molecular dynamics simulation and experimental study
FLATCHEM, Vol. 27, Ocak 2021, ISSN: 2452-2627
EL HADKİ AHMED, ALTUNTAŞ KÜBRA, EL HADKİ HAMZA, ÜSTÜNDAĞ CEM BÜLENT, KABBAJ OUM KETUM, DACHOUR ABDELMALEK, ZRİNEH ABDALLAH, DEBİK EYÜP
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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, Ocak 2021, ISSN: 0892-7022","1029-0435
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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
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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, Mayıs 2017, ISSN: 1610-2940
SÜTAY BERKAY,YURTSEVER MİNE
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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
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Influence of hydrogen bond on the mesomorphic behaviour in urethane based liquid crystalline compounds: Experimental and computer simulation study
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