At the Informatics Institute in Istanbul Technical University, the fields of biomechanics and cardiovascular medicine are advanced through cutting-edge computational research. This team, which includes experts in computational fluid dynamics, cardiovascular mechanics, biomedical engineering and advanced simulation technologies, works to understand how vascular system operates. Close collaborations are maintained with doctors and other medical professionals to ensure that the research is translated into real-world solutions that improve human health and medical technologies. An invitation is extended to explore how the future of biomedical engineering and cardiovascular biomechanics is being shaped by this innovative work.
Research Topics:
- Computational Fluid Dynamics
* Fluid-Structure Interaction
* Venous and Aortic Heart Valves
* Medical Image Segmentation
* In Silico Hemodynamic Investigations of Coronary Artery
* Multi-Phase Blood Flow
* Structural Mechanics & Dynamic Simulations
* 3D Printing of Heart Valves using DLP Technology
* Physics-Informed Neural Networks for Rapid Simulations
* Railway Dynamic Sytem Modelling with Physics-Informed Neural Network
* Parallel Computing
* Computational Linear Algebra
Is there an interest in becoming a part of this interdisciplinary research team? Individuals are invited to explore academic and research opportunities in computational biomechanics, AI-CFD, developing VR applications, modeling, and simulation.
Web : https://computing.itu.edu.tr/
Research Group Director:
Prof. Dr. Mustafa Serdar Çelebi
Research Group Members:
Emre Cenk Ersan
Hacer Duzman
Reza Daryani
Müge Yaren Yaşartürk
Emirhan Yiğit
Bayezid Özden
The CSEC² (Computational Science & Engineering ,Computational Chemistry) Research Group at Istanbul Technical University brings together a dynamic, interdisciplinary team working at the interface of computational chemistry, biomolecular modeling, materials science, and data-driven scientific discovery.
Our research integrates quantum-mechanical methods, hybrid QM/MM simulations, molecular dynamics, multi-scale modeling, and machine-learning-enhanced approaches to address complex challenges in drug discovery, biomaterials design, and molecular medicine.
Research Group Director:
Prof. Dr. F. Aylin Sungur
Research Group Members:
Ahmet Tuncer Durak
Erdem Çiçek
Semra Özdemir Salihoğlu
Nesrin Işıl Yaşar
Atam Noyan Erçetin
Ece Bayraktar
Havvanur Ekinci
Sema Koğan
Research Topics
About the group
Our group conduct research in four major areas: Global Optimization, Crsytal structure Prediction, Energy & Environmental Sciences and Theoretical Chemistry. In global optimization, we develop heuristic methods like genetic algorithm and apply them to interesting chemical or physical problems. The crystal structure prediction is one of these problems and for this purpose we developed a new method named as CrystAl Structure Prediction via Simulated Annealing (CASPESA). This method has already been applied to reveal the structures of many Energy Materials like metal borohydrides and metal ammines. In addition, we also employ periodic DFT computations to design new materials. The materials we interested are hydrogen storage, CO2 capture and heterogeneous catalysis. In Theoretical chemistry area, the computation of intermolecular interaction using high-accurate techniques is one of the most active research subject of ours. By the help of these computations, we also develop force fields especially for biologically related systems like DNA. Furthermore, we extensively apply computational modelling and molecular dynamics simulation techniques to solve some chemical or physical problems such as drug delivery.
Research Group Director:
Prof. Dr. Adem Tekin
TC & CDEM Group Members
Adem Tekin
Mehmet Çankaya
Denizhan Tutar
Cem Oran
Ahmet Batuhan Bilgin
Hasan Bilal Özcü
Canset Ünlü
Hatice Feraye Canbaz
Samet Demir
Somayyeh Alidoust
Gözde İniş Demir
Ömer Batu Kurtarel
Merve Kalpar
TC & CDEM Laboratory
Our fundamental computing resources are the computing cluster named MARS located in the Informatics institute and several other rack servers provided by TUBITAK projects.
The following software can be run on these systems;
Turbomole, Molpro, Gaussian, Quantum Espresso, Dacapo, GPAW, Materials Studio, LAMPPS