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 Faulstich (Rensselaer Polytechnic Institute)
Todd Martinez (Stanford University)
Frank Sottile (Texas A&M University - College Station)
Martin Stoehr (Stanford University)
Bernd Sturmfels (Max-Planck-Institut fĂĽr Mathematik in den Naturwissenschaften)
Guido Falk von Rudorff (University of Vienna)
Julia Westermayr (Universität Leipzig)