Welcome to my GitHub profile! I'm a Ph.D. student specializing in Material Science and Polymer Science. I find coding exhilarating, as it allows me to explore and express logical concepts. My research passion lies in AI, particularly in developing computational representation mechanisms for polymers in cheminformatics. Beyond my academic pursuits, I've worked with various tech stacks to foster innovation and entrepreneurship, including AR/VR, Generative AI, and Web Development.
- π Iβm currently working with DeepChem and BigSMILES
- π± Iβm currently learning Rust and Bend
- π― Iβm looking to collaborate on open source projects
- π¬ Ask me about Chemistry, Polymer Research, Generative AI and more
- π« How to reach me: availdebasish@gmail.com
- β‘ Fun fact: I love coding with Research
- Description: Working on integration of weighted directed graph representation and BigSMILES representation integration into deepchem ecosystem.
- Description: Perovskite Solar Cells (PSCs) have shown great potential in recent years due to their high efficiency and relatively low production cost. Predicting the Power Conversion Efficiency (PCE) accurately is crucial for the development and optimization of these solar cells. This project leverages advanced machine learning techniques to provide accurate PCE predictions based on various input parameters.
- Email: availdebasish@gmail.com
- LinkedIn: Debasish Mohanty
- Website: https://try-er.github.io/debasish/
Thanks for stopping by! Let's build something amazing together! π