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name: Manadip Sutradhardegree: M.Sc. Chemistryinstitution: Indian Institute of Technology Guwahatidomains:
- Computational Chemistry
- Machine Learning for Chemistry
- Materials Science & Informatics
- AI-Driven Drug Discovery
- Data Science & Analyticscurrently:
- Building ML models for molecular property prediction
- Exploring AI applications in materials science
- Contributing to open-source scientific toolsmotto: "Where molecules meet machine learning"
Manadip Sutradhar M.Sc. Chemistry · IIT Guwahati
Research Interests
Tech Stack & Skills
💻 Programming & Frameworks
🤖 Machine Learning & AI
🧪 Computational Chemistry
🛠️ Tools & Platforms
GitHub Analytics
Featured Projects
🧬 Electron-Induced Dissociation in Halogenated DNA Base Pairs
Investigating electron attachment mechanisms and bond dissociation pathways in halogenated nucleobases using ab initio quantum chemistry methods.
🤖 Molecular Property Prediction using ML
Machine learning pipeline for predicting molecular properties from SMILES representations using molecular fingerprints and graph-based features.
📊 Data Analytics & Visualization
Comprehensive data analytics projects featuring exploratory data analysis, statistical modeling, and interactive visualizations on real-world datasets.
🔮 CrystalMind — XRD Classification
Deep learning pipeline for crystal system classification from X-ray diffraction patterns using CNN, ResNet, and 1D Transformer architectures.
Education
🏛️ Indian Institute of Technology Guwahati
📜 Master of Science (M.Sc.) in Chemistry
🔬 Focus: Computational Chemistry · Machine Learning · Materials Informatics
Let's Connect
Open to research collaborations, PhD opportunities, and exciting projects at the intersection of chemistry and AI.