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
Bridging the Compliance Gap: Proactive Solutions for Cloud Development In today's fast-paced cloud software landscape, keeping up with compliance requirements is more challenging than ever. Traditional governance, risk, and compliance tools often fail to keep pace with r... automated compliance development drata early issues software teams