Comparison between hydrostatic and nonhydrostatic simulations of Turkish Strait System
Avrasya Yerbilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2018
ECE NİL PARKAN
|
Determining mechanical properties of coated nanoporous Al-Cu structures by using molecular dynamics simulations
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2013
ESRA İÇER
|
A drug repurposing study to target bacterial ribosome decoding center with molecular docking and molecular dynamics simulations
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2024
BERİL ATEŞ ULUTÜRK
|
Thermal-hydraulics analysis of ITU TRIGA MARK II Research Reactor with 3D computational fluid dynamics simulations
Enerji Enstitüsü, İstanbul Teknik Üniversitesi, 2020
FERİDE KUTBAY
|
Molecular dynamics simulations on the structure and interfacial interactions of polyethylene-organoclay nanocomposites
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2011
EROL YILDIRIM
|
Effect of dynamic contact angle models on the droplet spread simulations
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2022
TAHİR TEKİN FİLİZ
|
A flight simulation tool for end-game simulations
Bilişim Enstitüsü, İstanbul Teknik Üniversitesi, 2009
ÖZER ÖZAYDIN
|
Neutron flux determination in a multi-channel Howitzer using foil activation and Monte Carlo simulations
Radiation Physics and Chemistry, Vol. 239, No. 113251, Ocak 2025, ISSN: 0969-806X
BIYIK RECEP,BALNAN İPEK,KAM EROL,BOZKURT AHMET
|
Molecular dynamics simulations can predict the optimum drug loading amount in pectin hydrogels for controlled release
Materials Today Communications, Vol. 31, Ocak 2022, ISSN: 2352-4928
KOCAAĞA AYŞE BANU, GÜNER FATMA SENİHA, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
|
Peg Modified Single-Walled Carbon Nanotubes: Molecular Dynamics Simulations and Experimental Approach
3rd International Porous and Powder Materials Symposium and Exhibition PPM, 12 Eylül 2017
MERAN MEHDİ PARTOVİ,AKKUS PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,KARATEPE NILGUN,HIZAL GÜRKAN,GÜNER FATMA SENİHA
|
Peg Modified Single-Walled Carbon Nanotubes: Molecular Dynamics Simulations And Experimental Approach
The Porous and Powder Materials Symposium and Exhibitions, PPM 2017, 12 Eylül 2017
MERAN MEHDİ PARTOVİ,AKKUŞ PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,YAVUZ NİLGÜN,HIZAL GÜRKAN,GÜNER FATMA SENİHA
|
Controlled Release of Anti-Inflammatory Drugs from Mesoporous Drug Host MIL-101 (Cr), Effect of Framework Flexibility in Molecular Dynamics Simulations
22nd European Symposium on Quantitative Structure-Activity Relationships (EuroQSAR 2018), 16 Eylül 2018
AYVAZ KÖROĞLU MERVE,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,SUNGUR FETHİYE AYLİN
|
Molecular Mechanism of Protein Arginine Deiminase 2: A Study Involving Multiple Microsecond Long Molecular Dynamics Simulations
BIOCHEMISTRY, Ocak 2022, s. 12, ISSN: 0006-2960
ÇİÇEK ERDEM, MONARD GERALD, SUNGUR FETHİYE AYLİN
|
Molecular dynamics simulations of apo holo and inactivator bound GABA at reveal the role of active site residues in PLP dependent enzymes
Proteins: Structure, Function, and Bioinformatics, Vol. 84, No. 7, Temmuz 2016, s. 875-891, ISSN: 08873585
GÖKCAN HATİCE,MONARD GERALD,SUNGUR FETHİYE AYLİN
|
Monte Carlo and Molecular Dynamics Simulations suggest controlled release of corticosteroids from mesoporous host MIL-101 (Cr)
MOLECULAR SIMULATION, Vol. 47, No. 18, Aralık 2021, s. 1530-1539, ISSN: 0892-7022
AYVAZ KÖROĞLU MERVE, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE, SUNGUR FETHİYE AYLİN
|
Anncolvar: Approximation of Complex Collective Variables by Artificial Neural Networks for Analysis and Biasing of Molecular Simulations
Frontiers in Molecular Biosciences, Vol. 6, Nisan 2019, ISSN: -
TRAPL DALİBOR,MARESKA VACLAV,HORVACANİN IZABELA,OZCELİK FURKAN,ÜNAL GÖZDE,SPİWOK VOJTECH
|
The simulations of the thermal performance of retrofitted existing residential buildings in Istanbul with Micro Doe-2.1E Computer Programme
Fifth International IBPSA Conference, 3 Eylül 1997
ÖZKAN ERTAN,SAHAL AYŞE NİL,ÜNLÜ GÜLTEN ASLIHAN
|
Calculation of Stomach Wall Doses for Patients with Hepatocellular Carcinoma using Monte Carlo Simulations
TURKISH PHYSICAL SOCIETY 37 th INTERNATIONAL PHYSICS CONGRESS, Bodrum/TÜRKİYE, 1 Eylül 2021, s. 189
YILDIRIM ÖZLEM, BİNGÖLBALİ AYHAN, BOZKURT AHMET, DEMİRKOL MEHMET ONUR
|
Stopping Power of Protons for Energies and Materials of Therapeutic Importance Using Monte Carlo Simulations
International Conference on Radiations and Applications, 20 Eylül 2017
BOZKURT AHMET,SARPÜN İSMAİL HAKKI
|
Computer Simulations of Dosimetric Quantities in Medical and Health Physics
International Workshop on Theoretical and Experimental Studies in Nuclear Application and Technology (TESNAT 2016), Hatay/TÜRKİYE, 28 Nisan 2016
BOZKURT AHMET
|