Garnet K.-L. Chan (California Institute of Technology, USA): New Directions with Diagrams

Laura Gagliardi (University of Chicago, USA): Automating Multireference Methods for Reactivity and Ab-Initio Dynamics Simulations

Takeshi Yanai (Nagoya University, Japan): Towards Analytic Nuclear Gradient Methods for DMRG-Based Multireference Calculations

Giuseppe Barca (University of Melbourne, Australia): Fast Quantum Chemistry on GPUs: Energies, Gradients, and Exascale AIMD

Tim Berkelbach (Columbia University, USA): Local Correlation for Solids and Surfaces

Chiara Cappelli (Scuola Normale Superiore di Pisa, Italy): Advancing Computational Spectroscopy with Embedding Models: Bridging Solvation and Plasmonic Nanostructures

Cheol Ho Choi (Kyungpook National University, South Korea): Beyond the Limitations of TDDFT: Mixed-Reference Spin-Flip Theory for Photochemistry and Open-Shell Systems

A. Eugene DePrince, III (Florida State University, USA): Recent Developments in Two-Component Equation-of-Motion Coupled-Cluster Theory

Francesco Evangelista (Emory University, USA): Excited States via the Equation-of-Motion Driven Similarity Renormalization Group

Shirin Faraji (Heinrich Heine University Düsseldorf, Germany): On-the-Fly Hybrid Quantum/Classical Dynamics in Complex Environment

Jürgen Gauss (Johannes Gutenberg University Mainz, Germany): Symmetry Exploitation in Many-Body Methods: Direct-Product Decomposition in Case of Non-Abelian Point-Group Symmetry

Debashree Ghosh (Indian Association for the Cultivation of Science, India): Methodology to Understand the Mechanism of Singlet Fission

John M. Herbert (Ohio State University, USA): The Many-Body Expansion and the Principle of “No Free Lunch”

Kade Head-Marsden (University of Minnesota, USA): Electronic Structure and Dynamics of Molecular Spins at Low Temperature

Artur Izmaylov (University of Toronto): Bounds on Overlaps Between Approximate and Exact Eigenfunctions: Performance Guarantees for Quantum Phase Estimation

Henrik Koch (Norwegian University of Science and Technology, Norway): Convex Electronic Structure Methods for Ground State Conical Intersections

Wenjian Liu (Shandong University, China): Unified implementation of Relativistic Hamiltonians and Wave Functions

Sandeep Sharma (California Institute of Technology, USA): Recent Developments in AFQMC

David Tew (University of Oxford, UK): Linear Scaling Local Correlation Methods for the Condensed Phase: Periodic DLPNO-MP2 in Turbomole

Stefan Vučković (University of Fribourg, Switzerland): Accurate Density Functional Theory for Charged Systems

Nina Glaser (University of Copenhagen, Denmark): Targeting Excited States on Early Fault Tolerant Quantum Computers

Jonas Greiner (Technical University of Denmark, Denmark): A Reusable Library for Second-Order, Trust-Region Orbital Optimization

Andreas Hillers-Bendtsen (Stanford University, USA): Accelerating Self-Consistent Field Calculations with Tensor Hypercontraction

Nayanthara K. Jayadev (University of Southern California, USA): Incorporating the Effect of Spin-Orbit Interaction in Auger Decay

Joonho Lee (Harvard University, USA): Ab-Initio Auxiliary-Field Quantum Monte Carlo in the Thermodynamic Limit

Susi Lehtola (University of Helsinki, Finland): Coupled-Cluster Pairing Models for Radicals with Strong Correlations

Matthew Hermes (University of Chicago, USA): LASSI Singles and the Model Space Selection Problem in Multireference Quantum Chemistry

Paul Popelier (University of Manchester, UK): FFLUX: Machine Learnt Potentials based on Quantum Topological Atoms

Karl Michael Ziems (University of Southampton, UK): Molecular Simulations on Quantum Computers: Advancing Algorithms Through Classical Quantum Chemistry Insight