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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
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
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
Oxidation and hydrogenation of monolayer MoS2 with compositing agent under environmental exposure: The ReaxFF Mo/Ti/Au/O/S/H force field development and applications
Frontiers Media SA, Vol. 4, Ekim 2022, ISSN: 2673-3013
MAO QİAN, ZHANG YUWEİ, NAYİR NADİRE, KOWALİK MALGORZATA, VAN DUİN ADRİ, CHANDROSS MİCHAEL
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
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
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
Mesut Kırca Özgün Makale
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
Cem Özgür Servantie Özgün Makale
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
Birgül Benli 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
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
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
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
Burak Korkmaz Özgün Makale
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
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2022
SOYKAN AĞAR
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