Anders Szepessy is a Professor in Mathematics and Numerical Analysis at the Department of Mathematics, KTH Royal Institute of Technology. His research centers on partial differential equations and numerical methods for differential equations, with significant contributions to molecular dynamics, quantum mechanics, and stochastic systems. His primary research domains include: Partial Differential Equations Numerical Analysis Stochastic Differential Equations Molecular Dynamics and Quantum Mechanics Optimal Control and Finite Element Methods Machine Learning Applications Recent publications reveal a pronounced shift toward integrating machine learning with computational physics, particularly in neural network approximations for molecular dynamics and quantum systems. His work on adaptive methods for high-dimensional stochastic and partial differential equations demonstrates consistent innovation in numerical analysis, with applications spanning quantum chemistry, fluid dynamics, and energy systems. Professor Szepessy actively contributes to academic instruction as course responsible and examiner for advanced mathematics courses including Analytical and Numerical Methods for Partial Differential Equations, Computational Methods for Stochastic Differential Equations and Machine Learning, and multiple degree projects in mathematics and scientific computing at KTH.