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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
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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
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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 as an Experiment by the Computer
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Generalizations from Molecular Simulation of Polyimide and Copolyimide sub-structures for the Robeson Diagram
EWM2017, Singapur/SİNGAPUR, 26 Nisan 2017
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Molecular dynamics simulation analysis of His226 mutation on the dynamics of the ATPase domain of DNaK
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Molecular dynamics simulation analysis of His226 mutation on the dynamics of the ATPase domain of DNaK
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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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Elucidation of pharmaceutical recovery/removal performance of mxene–based membranes via non-equlibrium molecular dynamics simulation
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Examine of Hydrogen Storage Performance of MXene Nanomaterials with Molecular Simulation Methods
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Synthesis, characterization, and molecular simulation of 6FDA/BTDA-pBAPS copolyimide membrane for CO2/CH4 separation
EUROMEMBRANE 2009 Conference,, Montpellier/FRANSA, 6 Eylül 2009
HALİTOĞLU SADİYE,YILMAZ ÖZGE,ORAL ÇİĞDEM,AHUNBAY MEHMET GÖKTUĞ,ERSOLMAZ ŞERİFE BİRGÜL
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Investigation of Surfactant-Membrane Interaction Using Molecular Dynamics Simulation with Umbrella Sampling
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Optimizing number of Raman spectra using an artificial neural network guided Monte Carlo simulation approach to analyze human cortical bone
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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
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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
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Propane/propylene plasticization in polyimide membranes via molecular simulation methods
ICOM2011, Amsterdam/HOLLANDA, 23 Temmuz 2011
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Molecular dynamics simulation of phase transitions in binary LJ clusters
Turk. J. Chem., Vol. 26, Ocak 2002, s. 627
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