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Özel Aralık Girişi

Numerical Investigation of Two-Layer Stratified Flow Dynamics: A Computational Fluid Dynamics Modeling with 2D and 3D Approaches
VI. Bilsel Uluslararası Kibyra Bilimsel Araştırmalar Kongresi, Burdur/TÜRKİYE, 13 Aralık 2025
KOŞUCU MEHMET MELİH
Path defined directed graph vector (Pgraph) method for multibody dynamics
Multibody System Dynamics, Vol. 43, Aralık 2017, ISSN: 1384-5640
YAZAR MUSA NURULLAH,YEŞİLOĞLU SIDDIK MURAT
Optimisation of a mixed flow fan with NACA profiled blades using computational fluid dynamics
PROGRESS IN COMPUTATIONAL FLUID DYNAMICS, Vol. 20, No. 5, Ekim 2020, s. 263-272, ISSN: 1468-4349
AYDIN AHMET,YİĞİT CEMİL,ENGİN TAHSİN,AKKOÇ HÜSEYİN
Visual attitude estimation and stabilization of flying robots Mobile Robots for Dynamics Environments
2015, ASME
YİĞİT CİHAT BORA,ALTUĞ ERDİNÇ
Erdinç Altuğ Bilimsel KitapKitap Bölümü
Shock shock Interactions in Gas Dynamics
Parallel CFD
CELASUN ŞULE
Şule Celasun Sözlü Bildiri
Modeling of the Bosphorus Exchange Flow Dynamics
Ocean Dynamics, Aralık 2016, ISSN: 1616-7341
SÖZER ADİL,ÖZSOY EMİN
Emin Özsoy Özgün Makale
Path defined directed graph vector (Pgraph) method for multibody dynamics
Multibody System Dynamics, 2017, ISSN: 1384-5640, Springer
YAZAR M.N., YESILOGLU S.M.
Path defined directed graph vector (Pgraph) method for multibody dynamics
Multibody System Dynamics, 2017, ISSN: 1384-5640, Springer
MUSA NURULLAH YAZAR, SIDDIK MURAT YESILOGLU
In silico design of novel hERG-neutral sildenafil-like PDE5 inhibitors
JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS, Vol. 35, No. 13, 2017, s. 2830-2852, ISSN: 0739-1102
KAYİK GULRU,TÜZÜN NURCAN,DURDAĞI SERDAR
Collective Dynamics of Eco-RI DNA Complex by Elastic Network Model and Molecular Dynamics Simulations
Journal of Biomolecular Structure and Dynamics, Vol. 24, No. 1, Ağustos 2006, s. 1-15, ISSN: 0739-1102
DORUKER TURGUT PEMRA,NILSSON LENNART,KÜRKÇÜOĞLU AYŞE ÖZGE
Molecular dynamics simulation analysis of His226 mutation on the dynamics of the ATPase domain of DNaK
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2017
ELİF ÇAKMAK
Sefer Baday Tez Yüksek Lisans Tamamlandı
Molecular dynamics simulation analysis of His226 mutation on the dynamics of the ATPase domain of DNaK
FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2017
ELİF ÇAKMAK
Gizem Dinler Doğanay Tez Yüksek Lisans Tamamlandı
Exploring Sloshing Dynamics through Experimental Validation and Machine Learning-Driven Computational Fluid Dynamics
LİSANSÜSTÜ EĞİTİM ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2026
HARUN TAYFUN SÖYLEMEZ
İbrahim Özkol Tez Doktora Tamamlandı
Understanding membrane pore-wetting in the membrane distillation of oil emulsions via molecular dynamics simulations
Journal of Membrane Science, Vol. 551, Ocak 2018, s. 76-84, ISSN: 0376-7388
VELİOĞLU SADİYE,HAN LE,JİA WEİ CHEW
System dynamics to assess the effectiveness of restoration scenarios for the Urmia Lake: A prey-predator approach for the human-environment uncertain interactions
Journal of Hydrology, Vol. 593, Şubat 2021, ISSN: 0022-1694
BARHAGH SEYED ERSHAD,ZARGHAMİ MAHDİ,AYDIN YUSUF,SHAHBAZBEGİAN MOHAMMAD REZA
STRUCTURAL AND DYNAMIC ANALYSIS OF WIND TURBINE TOWERS: A SIMPLIFIED 1D MODELING APPROACH
2025 AEROSPACE STRUCTURES, STRUCTURAL DYNAMICS, AND MATERIALS CONFERENCE, SSDM2025, HUSTON/AMERİKA BİRLEŞİK DEVLETLERİ, 5 Mayıs 2025
AVCI BERKALP,BİLGİN EMRULLAH,TÜFEKCİ EKREM
A Novel Multiscale Graph Signal Processing and Network Dynamics Approach to Vibration Analysis for Stone Size Discrimination via Nonlinear Manifold Embeddings and a Convolutional Self-Attention Model
ROCK MECHANICS AND ROCK ENGINEERING, Vol. 58, No. 11, Ocak 2025, s. 31, ISSN: 0723-2632
MİRZA FUAT KAAN,ÖZ USAME,HEKİMOĞLU MUSTAFA,AYDEMİR MEHMET TİMUR,PURAL YUSUF ENES,BAYKAŞ TUNÇER,PEKCAN MEHMET ÖNDER
Efficient calculation of dissolution rates for molecular crystals by using accelerated molecular dynamics
Next generation quantum based molecular dynamics: challenges and perspectives, Bremen/ALMANYA, 13 Temmuz 2015
DOĞAN BERNA,REUTER KARSTEN
Berna Doğan Özet Bildiri
Guide for Nonequilibrium Molecular Dynamics Simulations of Organic Solvent Transport in Nanopores: The Case of 2D MXene Membranes
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, Kasım 2024, ISSN: 1549-9618
GÜVENSOY MORKOYUN AYSA,VELİOĞLU SADİYE,BAYSAL TUĞBA,ERSOLMAZ ŞERİFE BİRGÜL
Computational assessment of thermostability in miRNA: CNT system using molecular dynamics simulations
BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS, Şubat 2021, ISSN: 0304-4165
GÜVENSOY MORKOYUN AYSA,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE

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