Sergei F. Vyboishchikov is an Associate Professor at the University of Girona (Spain), affiliated with the Institute of Computational Chemistry and Catalysis and the Department of Chemistry. His research focuses on computational and theoretical chemistry, particularly in solvation energy methods, quantum chemical calculations, and applications of artificial neural networks in chemistry. **Education**: Ph.D. in Theoretical Chemistry, Philipps-Universität Marburg, Germany (1996) M.Sc. (Diploma) in Chemistry, Lomonosov University, Moscow, Russia (1992) **Research Interests**: His work emphasizes solvation energy methodologies (e.g., ESE-GB-DNN, AtomicESE), development of neural network-based models for solvation predictions, density functional theory (DFT) applications, and molecular modeling of transition metal compounds. He also investigates energy decomposition schemes and atomic charge partitioning. **Publications**: His recent work highlights advancements in solvation energy calculations using deep learning frameworks and contributions to understanding molecular interactions in solvents. **Advising**: Supervised two Ph.D. students: Dr. Samat Tussupbayev and Dr. Eugene Gorbatenko. **Software Contributions**: Developed open-source programs like ESE-GB-DNN, AtomicESE, and uESE for solvation energy estimation, available on GitHub.







