Hydrolysis reaction rate estimation from chemical structure
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Apr 23, 2026 - Jupyter Notebook
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green-chemistry
Here are 6 public repositories matching this topic...
A strategic consulting suite that bridges Finance and Sustainability. Features include Monte Carlo simulations for Carbon Tax risk, real time Green Premium tracking for chemical solvents, satellite based solar feasibility studies, and NLP driven governance audits.
nlp monte-carlo-simulation financial-modeling sustainable-finance supply-chain-risk climate-risk esg-analytics green-chemistry
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Mar 19, 2026 - Jupyter Notebook
IntelliForm — Open-source Agentic AI platform for sustainable green chemistry formulations. Natural language → RDKit-powered optimization → ChemRich NJ pilot ready. Contributions warmly welcome from chemists, ML engineers & sustainability builders! 🚀 ChemeNova × ChemRich Global
cheminformatics chemical-engineering rdkit multi-objective-optimization material-science regulatory-intelligence supabase agentic-ai qsar-modeling pareto-optimization green-chemistry sustainability-scoring
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Apr 24, 2026 - Python
Predictive modeling and process optimization of Aloe vera extraction using experimental design and multivariate polynomial regression.
python data-science machine-learning optimization plotly food-science response-surface-model streamlit interactive-dashboard green-chemistry
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Feb 23, 2026 - Python
连续流工艺分析技能 - 基于权威参考书的连续流化学工艺分析工具
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Apr 21, 2026
🌍 EcoSolvE — Intelligent Solvent Prediction and Optimization Platform
python data-science machine-learning chemistry chemical-engineering chemistry-solver pharmaceuticals molecular-sciences 3d-molecular solvent-optimization green-chemistry
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Aug 20, 2025 - Python
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