ChemXploreML: Making Machine Learning Accessible for Chemistry Research Imagine a world where chemists can predict the properties of new molecules in minutes, not weeks, without expensive equipment or deep programming knowledge. That vision is closer than ever, thanks to ... artificial intelligence chemistry drug discovery machine learning molecular properties scientific innovation software tools
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