Maksim PosysoevPhD student

Our exciting project combines artificial intelligence and molecular dynamics to predict how molecules interact. Molecules interact through forces called intermolecular interactions, which are crucial in chemistry, materials science, and other fields. Our neural network, inspired by the human brain, acts as a virtual scientist, learning from vast amounts of data to discover patterns and predict molecular properties much faster than classical methods, which typically take ten times longer. Our goal is to speed up scientific discoveries and make them accessible to researchers and industries by providing user-friendly tools and empowering scientists from different fields to benefit from the power of our neural network. With our project, we aim to uncover the secrets of molecular forces, push the boundaries of scientific understanding, and drive innovation for a brighter future.