Unified Deep Learning Framework for Many-Body Quantum Chemistry via Green's Functions

Documenti analoghi

• Low-Scaling Many-Body Green's Function Calculations for Molecular Systems via Interacting-Bath Dynamical Embedding Theory
  di: Venturella, Christian, et al.
  Pubblicazione: (2026)
• Energy-Specific Bethe-Salpeter Equation Implementation for Efficient Optical Spectrum Calculations
  di: Hillenbrand, Christopher, et al.
  Pubblicazione: (2024)
• Advancing Surface Chemistry with Large-Scale Ab-Initio Quantum Many-Body Simulations
  di: Huang, Zigeng, et al.
  Pubblicazione: (2024)
• Interacting-bath dynamical embedding for capturing non-local electron correlation in solids
  di: Li, Jiachen, et al.
  Pubblicazione: (2024)
• Quantum Many-Body Simulations of Catalytic Metal Surfaces
  di: Cao, Changsu, et al.
  Pubblicazione: (2025)