Understanding membrane fouling by oil-in-water emulsion via experiments and molecular dynamics simulations
Journal of Membrane Science, Vol. 566, Ocak 2018, s. 140-150, ISSN: 0376-7388
TANİS-KANBUR MELİKE BEGUM,VELİOĞLU SADİYE,TANUDJAJA HENRY J.,HU XİAO,JİA WEİ CHEW
|
Effect of surfactant hydrophobicity and charge type on membrane distillation performance
Journal of Membrane Science, Vol. 587, Ocak 2019, s. 117168, ISSN: 0376-7388
TAN YONG ZEN,VELİOĞLU SADİYE,HAN LE,BENSON DANNİE JOSEPH,UNNİTHAN LEKSHMİ GOPALAKRİSHNAN,JİA WEİ CHEW
|
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
|
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
|
Inhibition of pancreatic cancer via LPAR4 receptor with a de novo drug complex design using theoretical organic chemistry: Comprehensive molecular docking, molecular dynamics
Journal of Research in Pharmacy, Vol. 28, No. 4, Ocak 2024, s. 1033-1040, ISSN: 2630-6344
AĞAR SOYKAN,ARASAN YAREN,AKKURT BARBAROS,ULUKAYA ENGİN
|
Investigating the Effect of GLU283 Protonation State on the Conformational Heterogeneity of CCR5 by Molecular Dynamics Simulations
Journal of Chemical Information and Modeling, Vol. 64, Ekim 2024, ISSN: 1549-9596
DOĞAN BERNA,DURDAĞI SERDAR
|
Depolymerization of actin filaments by Cucurbitacin I throughbinding G-actin
Food Science & Nutrition, Vol. 12, No. 2, Şubat 2024, s. 881-889, ISSN: 2048-7177
HACIOSMANOĞLU EBRU, ÖNSU KEMAL ALPER, SAYLAN CEMİL CAN, GÜNÇER BAŞAK, BADAY SEFER, BEKTAŞ MUHAMMET
|
Investigation of mechanical properties of graphene-CNT reinforced nickel metal matrix nanocomposite structure
Türk Doğa ve Fen Dergisi, Vol. 13, No. 1, Mart 2024, s. 133-141, ISSN: 2149-6366
DEĞİRMENCİ ÜNAL
|
Investigation of Grain Size Effect on the Tensile Behavior of Nano-Crystalline Aluminum by Molecular Dynamics Simulations
International Conference on Physical Chemistry and Functional Materials (PCMF'18), Elazığ/TÜRKİYE, 19 Haziran 2018, s. 207-207
DEĞİRMENCİ ÜNAL,ERTÜRK AHMET SEMİH,YILDIZ YUNUS ONUR,KIRCA MESUT
|
Mechanical characteristics and failure behavior of puckered and buckled allotropes of antimonene nanotubes: a molecular dynamics study
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Vol. 25, Ocak 2023, ISSN: 1463-9076
ÇETİN MURAT, KIRCA MESUT
|
Hydrogen Storage in Trimetallic Borohydrides: a Crystal Structure Prediction and Ab Initio Molecular Dynamics Simulations Study
American Chemical Society (ACS), Vol. 127, Eylül 2023, ISSN: 1932-7447
DEMİR SAMET, TORKASHVAND MOSTAFA, JOUYBAR SHİRZAD, NİKFARJAM ZAHRA, ZARGARİ FARSHİD, TAFRESHİ SAEEDEH SARABADANİ, TEKİN ADEM
|
Combining molecular docking, molecular dynamics and machine learning approaches in an active
learning scheme
Joint 50th Congress of the Physical Chemistry Division of the Società Chimica Italiana and the 5th European Conference on Physical Chemistry (, Pisa/İTALYA, 29 Haziran 2025
DOĞAN BERNA,ÖZÖNDER ŞENER,AVŞAR TİMUÇİN,DURDAĞI SERDAR
|
A MULTI-OBJECTIVE MODEL PREDICTIVE CONTROL FOR VEHICLE
COOPERATIVE ADAPTIVE CRUISE CONTROL SYSTEM BASED ON
MOLECULAR DYNAMICS A NEW SAFE DISTANCE MODEL
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2023
GÜNTAÇ HALİL SÖZLEVİ
|
A MULTI-OBJECTIVE MODEL PREDICTIVE CONTROL FOR VEHICLE
COOPERATIVE ADAPTIVE CRUISE CONTROL SYSTEM BASED ON
MOLECULAR DYNAMICS A NEW SAFE DISTANCE MODEL
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2023
GÜNTAÇ HALİL SÖZLEVİ
|