Chemical Reaction Prediction

Chemical Reaction Prediction is a method that utilizes computational chemistry and machine learning techniques to forecast the outcomes of chemical reactions. Its aim is to accurately predict the structure of products and the reaction pathways by analyzing reactants, reagents, and conditions, thereby enhancing synthetic efficiency and reducing costs. This method has significant applications in drug design, materials science, and organic synthesis, and can accelerate the process of new drug development and the discovery of new materials.