3 Modules | Hands-on Learning | Certificate Pathway
This course is structured as a modular learning pathway. Each module can be studied on its own, or taken together as a full certificate track.
The three modules cover foundations of AI for science, AI applications in physics, and AI applications in chemistry. This structure makes the program flexible, focused, and easier to follow than a single long-form syllabus.
Duration: 12 hours
This module introduces the core ideas behind artificial intelligence and machine learning. Learners will build the mathematical and computational foundation needed to understand how AI methods are used in scientific contexts.
Topics include AI vs machine learning vs deep learning, the scientific value of AI, linear algebra, probability, Bayes’ theorem, optimization, and basic Python tools such as NumPy, Matplotlib, and Jupyter notebooks.
By the end of this module, learners will be able to understand the basic workflow of scientific machine learning and run simple exploratory experiments with data.
Duration: 12 hours
This module focuses on the use of AI in physical science problems. Learners will study supervised and unsupervised learning methods, data fitting, classification, neural networks, dimensionality reduction, and modern AI techniques used in physics research.
Applications include experimental data fitting, parameter estimation, phase classification, particle physics, astrophysics, cosmology, quantum systems, gravitational-wave detection, physics-informed neural networks, and symbolic regression.
This module is designed to help learners connect machine learning techniques with scientific interpretation and physical reasoning.
Duration: 12 hours
This module explores how AI is transforming chemical research and analysis. Learners will study chemical data types, data representation methods, public chemical databases, and machine learning approaches used in chemistry.
Topics include molecular descriptors, fingerprints, SMILES, InChI, PubChem, ChemSpider, ChEMBL, Protein Data Bank, spectroscopic data, reaction data, and prediction tasks in chemistry.
Applications include medicinal chemistry, materials chemistry, electrochemistry, green chemistry, synthesis planning, reaction optimization, and AI-assisted interpretation of chemical data.
Foundation — ₹3,500 per module: Video lectures, assignments, and final assessment.
Project — ₹5,000 per module: Everything in Foundation, plus mini-project showcase and Discord discussion.
Interactive — ₹7,500 per module: Everything in Project, plus 4 small-group or individual interactive sessions with the instructor.
Start date for Module 1: 02 Sep 2026
Start date for Module 2: 30 Sep 2026
Start date for Module 3: 28 Oct 2026
Foundation: Wed & Fri, 08:30 PM to 10:00 PM IST
Project / Interactive: Additional weekend sessions for discussions, showcase, and mentor interaction.
Admission is selective. Applicants will complete a short Google Form questionnaire. Selected applicants will receive the course module and a signup link for the course.