Mechanistic understanding of the adsorption of natural organic matter by heated aluminum oxide particles (HAOPs) via molecular dynamics simulation
Journal of Membrane Science, Vol. 598, Kasım 2020, s. 117651, ISSN: 0376-7388
MA YUNQİAO,VELİOĞLU SADİYE,TANİS-KANBUR MELİKE BEGUM,WANG RONG,JİA WEİ CHEW
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Investigation of Surfactant-Membrane Interaction Using Molecular Dynamics Simulation with Umbrella Sampling
ACS ES&T Engineering, Vol. 1, No. 10, Ekim 2021, s. 1470-1480, ISSN: 2690-0645
MA YUNQİAO, VELİOĞLU SADİYE, TRİNH THEİN AN, WANG RONG, JİA WEİ CHEW
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Optimizing number of Raman spectra using an artificial neural network guided Monte Carlo simulation approach to analyze human cortical bone
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, Vol. 325, Ocak 2025, ISSN: 1386-1425
ÜNAL SAFA,MAYDA MURAT,NYMAN JEFFRY S.,ÜNAL MUSTAFA
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Targeting Ubiquitin-Specific Protease 7 (USP7): A Pharmacophore-Guided Drug Repurposing and Physics-Based Molecular Simulation Study
ACS Omega, Ekim 2025, ISSN: 2470-1343
KANAN DUAA,KANAN TAREK,DOĞAN BERNA,EROL İSMAİL,DURDAĞI SERDAR
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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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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
LEONFORTE FABİEN,SERVANTİE CEM ÖZGÜR,PASTORİNO CLAUDİO,MARCUS MULLER
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The anisotropic characteristics of natural fibrous sepiolite as revealed by contact angle surface free energy AFM and molecular dynamics simulation
Colloids and Surfaces A: Physicochemical and Engineering Aspects, Vol. 408, No. 408, Ağustos 2012, s. 22-31, ISSN: 09277757
BENLİ BİRGÜL,DU HAO,ÇELİK MEHMET SABRİ
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Compression and shear behavior of ultrathin coated nanoporous gold: A molecular dynamics study
JOURNAL OF APPLIED PHYSICS, Vol. 124, No. 18, Kasım 2018, ISSN: 0021-8979
YILDIZ YUNUS ONUR,KIRCA MESUT
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Mechanical properties of SWNT X Junctions through molecular dynamics simulation
International Journal of Smart and Nano Materials, Vol. 3, No. 1, Mart 2012, s. 33-46, ISSN: 1947-5411
STORMER B A,PIPER N M,YANG X M,TAO J,FU YAO,KIRCA MESUT,TO ALBERT C
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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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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
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The computational study on the elucidation of the binding interactions and mechanism of anti-neoplastic purine derivative drugs with DNA: Molecular docking and md simulation studies
LİSANSÜSTÜ EĞİTİM ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2022
SOYKAN AĞAR
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