(Alphabetical order)
- Federica Agostini (Sorbonne University)
Theory and Simulations of Ultrafast Processes in Molecules - Nandini Ananth (Cornell University)
Excited State Charge and Energy Transfer Mechanisms from Modern Semiclassical Theory - Victor Batista (Yale University)
Quantum Machine Learning in Chemistry - Jianshu Cao (MIT)
Polariton Chemistry: Quantum Control with Cavity Photons - Tucker Carrington (Queen’s University)
Using a product contracted basis and optimised collocation points to solve the Schroedinger equation - Michele Ceotto (Università degli Studi di Milano)
Non-adiabatic Semiclassical Molecular Dynamics - Rachel Crespo-Otero (University College of London)
Understanding excited state processes in molecular crystals - Basile Curchod (University of Bristol)
Describing Photoexcitation in Nonadiabatic Molecular Dynamics - Garnet Chan (California Institute of Technology)
Towards Reaction Mechanism Discovery in Biological Systems - Weinan E (Peking University)
Large atomistic models: from DPA-1 to DPA-4 - Daniel Escudero (KU Leuven)
Quantum Chemical and Dynamical Simulations to Unravel Complex Photophysics - Jiali Gao (Shenzhen Bay Laboratory)
The One-Determines-All (ODA) Principle of MSDFT and the Design of Approximate Matrix Functionals - Fabien Gatti (CNRS and Université Bourgogne Europe)
Quantum Dynamics with the Multi-Configuration Time-Dependent Hartree
(MCTDH) Method - Eberhard K. U. Gross (Hebrew University of Jerusalem & Tsientang Institute for Advanced Study, Hangzhou)
The Exact Factorization, A Universal Approach to Non-Adiabaticity - Seogjoo J. Jang (City University of New York - Queens College.)
New Theoretical Advances Towards First Principles Calculation of Fermi’s Golden Rule Rates for Nonadiabatic Transitions - Leeor Kronik (Weizmann Institute of Science)
Advances in Optical Spectroscopy from Density Functional Theory - Zhenggang Lan (South China Normal University)
Ab Initio Simulation of Ultrafast Spectroscopy and Nonadiabatic Dynamics in Polyatomic Molecules - Shuhua Li (Nanjing University)
Equation-of-motion Block-correlated Coupled Cluster Methods as Electronic Structure Drivers for Nonadiabatic Dynamics Simulations - Xiaosong Li (University of Washington)
Breaking the Quadrillion Determinant Barrier in Numerically Exact Configuration Interaction - Wenjian Liu (Shandong University)
Size-Extensive General-Model-Space Many-Body Theories - Nancy Makri (University of Illinois at Urbana-Champaign)
Numerically Exact Real-Time Path Integral Methods for Quantum Dynamics - Reinhard Maurer (University of Goettingen & University of Vienna)
Ultrafast Dynamics at Surfaces with Machine Learning Surrogates - Akira Nakayama (The University of Tokyo)
Molecular Insight into the Adsorption and Conversion at the Liquid/Solid-Oxide Interface - Frank Neese (Max Planck Institut für Kohlenforschung)
New Developments in the Quantum Chemistry of Open Shell Systems - Francesco Paesani (University of California, San Diego)
From Water to Biomolecules: Data-Driven Many-Body Potentials for Predictive Molecular Simulations - Piotr Piecuch (Michigan State University)
H3+ Formation from Methyl Halogens and Pseudohalogens: Experiment, Theory, and Governing Factors - Eli Pollak (Weizmann Institute of Science)
The Semiclassical Route to Ab Initio Quantum Dynamics - Trond Saue (CNRS/Université de Toulouse)
Quantum Electrodynamics for Chemistry - Andreas Savin (CNRS and Sorbonne University)
Correction of the Basis Set Error Due to the Absence of the Electron-Electron Cusp in the Wave Function by Using an Adiabatic Correction - Matthias Scheffler (The NOMAD Laboratory at BIFOLD, TU Berlin)
Interpretable AI with Quantified Trust for the Discovery of Energy Materials - Dmitry Shalashilin (University of Leeds)
Electrophore Model for Dissociation of Molecules After Electron Impact in Plasma - Zhigang Shuai (The Chinese University of Hong Kong - Shenzhen)
Time-Dependent DMRG for Quantum Dynamics - Seiichiro Ten-no (Kobe University)
Recent Advances of Projective Transcorrelation Theory - Mark Tuckerman (New York University)
From Quantum Statistics to Dynamics: Machine learning and other algorithms for quantum simulation via path integrals - Christoph van Wüllen (TU Kaiserslautern)
Quasi-Relativistic (Two-Component) Hamiltonians - Xin Xu (Fudan University)
Efficient Pair-Density Functional Theory for Complex Molecular Systems - Weitao Yang (Duke University)
From Functional Approximations to Excited State Theory and Computation in DFT - Dong Hui Zhang (Dalian Institute of Chemical Physics, CAS)
Water Clusters and Bulk Simulations with an Accurate Universal Potential