Python and Machine Learning for Sustainable Thermochemical Optimization
Chemical engineering still relies heavily on costly, slow experimental trials to evaluate operating conditions in thermochemical processes. This talk proposes a practical approach based on Python and machine learning to accelerate that process: building predictive models from physicochemical data that estimate key outcomes without testing every scenario in the lab. A complete flow oriented toward real applications will be shown, from data to decisions, with the goal of reducing analysis time, lowering experimental costs, and supporting process optimization with environmental impact.
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