ChemXploreML: Breaking Barriers in Chemical Property Prediction with User-Friendly Machine Learning Predicting a molecule’s boiling point, melting point, or pressure once demanded extensive experiments and deep programming skills. Now, thanks to ChemXploreML, a desktop application developed at MIT, ... chemical properties chemistry drug discovery machine learning open source research tools software
ether0 AI Reasoning Model: Transforming the Future of Chemistry A world where artificial intelligence doesn't just analyze data but actively reasons through scientific challenges, proposing novel solutions and hypotheses is what FutureHouse is bringing to life wit... AI automation chemistry drug discovery FutureHouse machine learning reasoning models scientific research