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October 14, 2026

Registration closes October 14, 2026

AI-Driven Semiconductor–Biohybrid Systems for CO₂ Conversion & Solar Fuel Production

From Solar Energy to Sustainable Biomanufacturing — Use AI to Design Biohybrid Nanocatalysts for CO₂ Conversion and Solar-Fuel Production.

  • Mode: Virtual / Online
  • Type: Mentor Based
  • Level: Moderate
  • Duration: 3 Days (1.5 Hours Per Day)
  • Starts: 14 October 2026
  • Time: 5:30 PM IST

About This Course

This 3-day mentor-led workshop introduces the emerging field of AI-driven biohybrid nanocatalysis, where semiconductor nanomaterials are integrated with microorganisms or enzymes to convert solar energy and CO₂ into valuable chemicals and fuels. Participants will explore semiconductor photocatalysis, charge transfer, biological interfaces, microbial CO₂ fixation, AI-based catalyst screening, performance prediction, and safe-by-design optimisation. The workshop follows a continuous workflow from materials selection to AI-guided biohybrid design and sustainable candidate prioritisation.

Aim

To provide practical, research-oriented training in combining nanocatalysis, artificial photosynthesis, microbial biotechnology, and AI/ML for the design and optimisation of biohybrid systems for CO₂ conversion, solar-fuel generation, and sustainable biomanufacturing.

Workshop Objectives

  • Understand the principles of semiconductor photocatalysis and artificial photosynthesis.
  • Explore band-gap engineering, charge generation, and charge-transfer mechanisms.
  • Understand semiconductor–microbe and semiconductor–enzyme interfaces.
  • Explore extracellular electron transfer and microbial CO₂ fixation.
  • Understand microbial electrosynthesis and solar-to-chemical conversion.
  • Evaluate material and biological parameters influencing biohybrid performance.
  • Screen semiconductor materials using computational materials-property datasets.
  • Develop datasets and molecular/material descriptors for AI modelling.
  • Apply Random Forest and XGBoost for biohybrid performance prediction.
  • Use SHAP to interpret important material and biological parameters.
  • Evaluate ROS generation, oxidative stress, toxicity, and material stability.
  • Apply multi-objective optimisation to balance performance, safety, and sustainability.
  • Prioritise promising biohybrid systems for further experimental investigation.

Workshop Structure

📅 Day 1: Biohybrid Nanocatalysis & Artificial Photosynthesis

  • Introduction to biohybrid nanocatalysis and semiconductor–biological systems
  • Natural, artificial, and semi-artificial photosynthesis
  • Semiconductor photocatalysis, band-gap engineering, and solar-energy harvesting
  • Charge generation, separation, recombination, and interfacial electron transfer
  • Semiconductor–microbe and semiconductor–enzyme interfaces
  • Extracellular electron transfer and biological utilization of photogenerated electrons
  • Key photocatalytic materials including TiO₂, ZnO, g-C₃N₄, BiVO₄, Fe₂O₃, and CdS
  • Material properties governing photocatalytic activity, stability, and biohybrid performance
  • Materials databases and computational screening of semiconductor photocatalysts

🛠️ Hands-on:

  • Explore semiconductor materials using Materials Project datasets
  • Analyse band gap, composition, stability, density, and electronic properties
  • Compare and filter candidate photocatalysts based on activity, stability, and toxicity-related criteria
  • Visualise structure–property relationships using Python
  • Prepare a shortlisted semiconductor dataset for biohybrid-system design

🧰 Tools Covered:

Google Colab, Python, Materials Project, mp-api, pymatgen, pandas, NumPy, Matplotlib, and semiconductor datasets


📅 Day 2: AI-Guided CO₂ Conversion & Biohybrid Performance Prediction

  • Solar-driven CO₂ conversion, carbon fixation, and microbial electrosynthesis
  • Photobiocatalytic CO₂ reduction and semiconductor–microbe electron-transfer mechanisms
  • Microbial and enzymatic pathways for carbon conversion and reducing-power generation
  • Production of solar fuels and value-added chemicals including hydrogen, formate, acetate, alcohols, and organic acids
  • Relationship between material properties, biological conditions, and conversion performance
  • Development of AI-ready biohybrid nanocatalysis datasets
  • Feature engineering for material, biological, and operating parameters
  • Random Forest and XGBoost models for CO₂-conversion and product-yield prediction
  • Model evaluation using R², MAE, and RMSE
  • Explainable AI and SHAP-based interpretation of structure–property–performance relationships

🛠️ Hands-on:

  • Integrate semiconductor, biological, and operating-condition data into an AI-ready dataset
  • Prepare features including band gap, catalyst type, pH, temperature, light intensity, and reaction conditions
  • Train and compare Random Forest and XGBoost prediction models
  • Evaluate model performance and interpret influential parameters using SHAP
  • Rank semiconductor–biological combinations based on predicted CO₂-conversion potential

🧰 Tools Covered:

Google Colab, Python, pandas, NumPy, scikit-learn, XGBoost, SHAP, Matplotlib, and biohybrid nanocatalysis datasets


📅 Day 3: Safe-by-Design Biohybrids & Sustainable Optimization

  • Reactive oxygen species, oxidative stress, and microbial biocompatibility
  • Heavy-metal leaching, nanomaterial toxicity, and semiconductor–microbe interactions
  • Material degradation, long-term stability, catalyst recyclability, and regeneration
  • Balancing photocatalytic efficiency with biological compatibility and safety
  • Safe-by-design principles for biohybrid nanocatalysts
  • Sustainability, life-cycle considerations, and scale-up of artificial-photosynthesis systems
  • Multi-objective optimization of efficiency, stability, toxicity, cost, and sustainability
  • Pareto optimization and performance trade-offs for candidate selection
  • AI-assisted ranking of biohybrid systems for sustainable biomanufacturing
  • Future directions in autonomous and AI-guided biohybrid-material discovery

🛠️ Hands-on:

  • Integrate material, AI-predicted performance, safety, and sustainability data from Days 1 and 2
  • Compare high-efficiency and safe-and-stable photocatalyst candidates
  • Perform multi-criteria and Pareto-based candidate ranking
  • Generate comparative plots and optimization visualisations
  • Identify semiconductor–biological combinations with the best balance of performance, safety, and sustainability
  • Develop a preliminary safe-by-design biohybrid nanocatalyst shortlist for CO₂ conversion and solar biomanufacturing

🧰 Tools Covered:

Google Colab, Python, pandas, scikit-learn, XGBoost, SHAP, Matplotlib, multi-objective optimization workflows, and candidate-ranking templates

Who Should Enrol?

  • Graduate and postgraduate students in Nanotechnology, Biotechnology, Biochemistry, Chemistry, Materials Science, Microbiology, Environmental Science, Bioinformatics, and related fields.
  • PhD scholars and researchers working in photocatalysis, nanocatalysis, artificial photosynthesis, microbial biotechnology, synthetic biology, materials informatics, and sustainable energy.
  • Academicians and faculty members interested in AI-enabled materials research, biohybrid systems, CO₂ conversion, and sustainable biomanufacturing.
  • Industry professionals from clean energy, biotechnology, materials R&D, environmental technology, chemical engineering, and sustainable manufacturing.
  • Computational researchers and data scientists interested in applying machine learning to materials and biological systems.

Important Dates

Registration Ends

October 14, 2026
IST 4: 30 PM

Workshop Dates

October 14, 2026 – October 16, 2026
IST 5:30 PM

Workshop Outcomes

  • Explain the fundamentals of biohybrid nanocatalysis and artificial photosynthesis.
  • Understand semiconductor–biological interfaces and charge-transfer mechanisms.
  • Evaluate semiconductor candidates using materials-property data.
  • Understand microbial CO₂ fixation and solar-to-chemical conversion pathways.
  • Construct datasets for AI-assisted biohybrid-system analysis.
  • Build ML models to predict biohybrid CO₂-conversion performance.
  • Apply Random Forest and XGBoost to materials and bioprocess datasets.
  • Interpret model predictions using SHAP and feature-importance analysis.
  • Evaluate biohybrid systems for conversion efficiency, stability, toxicity, and sustainability.

Fee Structure

Student Fee

₹2499 | $59

Ph.D. Scholar / Researcher Fee

₹3999 | $79

Academician / Faculty Fee

₹5299 | $99

Industry Professional Fee

₹6499 | $109

What You’ll Gain

  • Live & recorded sessions
  • e-Certificate upon completion
  • Post-workshop query support
  • Hands-on learning experience

Need Help?

We’re here for you!


(+91) 120-4781-217

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