About me
I’m Muhammad Aetizaz, a PhD student and computational chemist deeply engaged in exploring the fascinating realm of protein-DNA interactions and organic materials.
My Research Journey
Driven by a passion for scientific discovery, I’m dedicated to advancing our understanding of complex chemical systems through cutting-edge computational approaches.
“Beyond my core research, I am constantly seeking opportunities to collaborate and apply my computational skills to new challenges. My goal is to contribute meaningfully to the scientific community, whether through developing new theoretical models, analyzing complex data, or fostering interdisciplinary connections that push the boundaries of what’s possible in computational chemistry. I believe in the power of computational methods to unlock insights that can lead to real-world applications and innovations.”
My Potentials
Advanced Computational Modeling & Simulation
Proficient in applying and developing advanced computational methods, including Density Functional Theory (DFT) and molecular dynamics simulations, to study complex chemical systems
Interdisciplinary Research in Bio- and Organic Materials
Specialized knowledge in the computational investigation of protein-DNA interactions and the electronic/structural properties of organic materials.
Problem-Solving & Methodological Innovation
A strong aptitude for identifying scientific challenges and developing innovative computational approaches to address them.
Skills
My Experience
2017-2021
University of Wah
BS (Hons.) Chemistry
Focused on experimental physical chemistry, including hands-on research with nanomaterials. Authored a comprehensive review article on the advancements and applications of nanomaterials.
2021-2023
COMSATS Islamabad
MS Chemistry
Specialized in computational chemistry, with a strong emphasis on Density Functional Theory (DFT) studies. Researched electrode-electrolyte materials, contributing to the understanding of energy storage systems.
Portfolio
