Numerical Algebraic Geometry and Correlated Electrons: Generalized Grassmannians, Response Functions and Excited States

March 8 - June 11, 2027

Overview

This long program aims to forge new connections between applied algebraic geometry and electronic structure theory. Specifically, it seeks to link computational chemists focused on correlated electronic effects, computer scientists specializing in machine learning, and applied algebraists to foster interdisciplinary collaboration and innovation.

Organizing Committee

  • Fabian M. Faulstich | Rensselaer Polytechnic Institute, United States
  • Todd J. Martinez | Stanford University, United States
  • Frank Sottile | Texas A&M University, United States
  • Bernd Sturmfels | University of California, Berkeley, United States and MPI for Mathematics in the Sciences, Leipzig, Germany
  • Martin Stoehr | Stanford University, United States
  • Guido von Rudorff | University of Kassel, Germany Lead contact
  • Julia Westermayr | University of Leipzig, Germany