MXene materials for designing advanced separation membranes HE Karahan, K Goh, C Zhang, E Yang, C Yıldırım, CY Chuah, ... Advanced Materials 32 (29), 1906697, 2020 | 349 | 2020 |
Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions P Ungerer, C Nieto-Draghi, B Rousseau, G Ahunbay, V Lachet Journal of Molecular Liquids 134 (1-3), 71-89, 2007 | 152 | 2007 |
Investigation of CO2-induced plasticization in fluorinated polyimide membranes via molecular simulation S Velioğlu, MG Ahunbay, SB Tantekin-Ersolmaz Journal of membrane science 417, 217-227, 2012 | 86 | 2012 |
Extension of the anisotropic united atoms intermolecular potential to amines, amides and alkanols: Application to the problems of the 2004 Fluid Simulation Challenge Y Boutard, P Ungerer, JM Teuler, MG Ahunbay, SF Sabater, ... Fluid phase equilibria 236 (1-2), 25-41, 2005 | 70 | 2005 |
Monte Carlo simulation of water adsorption in hydrophobic MFI zeolites with hydrophilic sites MG Ahunbay Langmuir 27 (8), 4986-4993, 2011 | 65 | 2011 |
Molecular dynamics simulation of water diffusion in MFI-type zeolites MU Arı, MG Ahunbay, M Yurtsever, A Erdem-Senatalar The Journal of Physical Chemistry B 113 (23), 8073-8079, 2009 | 64 | 2009 |
Optimized intermolecular potential for aromatic hydrocarbons based on anisotropic united atoms. III. Polyaromatic and naphthenoaromatic hydrocarbons MG Ahunbay, J Perez-Pellitero, RO Contreras-Camacho, JM Teuler, ... The Journal of Physical Chemistry B 109 (7), 2970-2976, 2005 | 60 | 2005 |
The diffusion process of methane through a silicalite single crystal membrane MG Ahunbay, JR Elliott, O Talu The Journal of Physical Chemistry B 106 (20), 5163-5168, 2002 | 56 | 2002 |
Solvation of a cellulose microfibril in imidazolium acetate ionic liquids: effect of a cosolvent S Velioglu, X Yao, J Devémy, MG Ahunbay, SB Tantekin-Ersolmaz, ... The Journal of Physical Chemistry B 118 (51), 14860-14869, 2014 | 53 | 2014 |
Energy optimization of a multistage reverse osmosis process for seawater desalination MG Ahunbay, SB Tantekin-Ersolmaz, WB Krantz Desalination 429, 1-11, 2018 | 50 | 2018 |
Sod-ZMOF/Matrimid® mixed matrix membranes for CO2 separation A Kılıç, Ç Atalay-Oral, A Sirkecioğlu, ŞB Tantekin-Ersolmaz, MG Ahunbay Journal of Membrane Science 489, 81-89, 2015 | 49 | 2015 |
Optimized intermolecular potential for aromatic hydrocarbons based on anisotropic united atoms. 2. Alkylbenzenes and styrene RO Contreras-Camacho, P Ungerer, MG Ahunbay, V Lachet, ... The Journal of Physical Chemistry B 108 (37), 14115-14123, 2004 | 45 | 2004 |
Propylene/propane plasticization in polyimide membranes S Velioğlu, MG Ahunbay, SB Tantekin-Ersolmaz Journal of Membrane Science 501, 179-190, 2016 | 44 | 2016 |
Prediction of CO2-induced plasticization pressure in polyimides via atomistic simulations M Balçık, MG Ahunbay Journal of Membrane Science 547, 146-155, 2018 | 41 | 2018 |
Molecular simulation of fibronectin adsorption onto polyurethane surfaces M Panos, TZ Sen, MG Ahunbay Langmuir 28 (34), 12619-12628, 2012 | 38 | 2012 |
Surface resistance to permeation through the silicalite single crystal membrane: variation with permeant MG Ahunbay, JR Elliott, O Talu The Journal of Physical Chemistry B 108 (23), 7801-7808, 2004 | 38 | 2004 |
Silver–Sodium Ion Exchange Dynamics in LTA Zeolite Membranes R Ekhteiari Salmas, B Demir, E Yıldırım, A Sirkecioğlu, M Yurtsever, ... The Journal of Physical Chemistry C 117 (4), 1663-1671, 2013 | 37 | 2013 |
Adsorption of methyl tertiary butyl ether and trichloroethylene in MFI-type zeolites E Guvenc, MG Ahunbay The Journal of Physical Chemistry C 116 (41), 21836-21843, 2012 | 34 | 2012 |
Prediction of thermodynamic properties of heavy hydrocarbons by Monte Carlo simulation MG Ahunbay, S Kranias, V Lachet, P Ungerer Fluid phase equilibria 228, 311-319, 2005 | 30 | 2005 |
Achieving high water recovery at low pressure in reverse osmosis processes for seawater desalination MG Ahunbay Desalination 465, 58-68, 2019 | 28 | 2019 |