Poster List
- Time-delayed collective dynamics in waveguide QED and bosonic quantum networks, Alan COSTA DOS SANTOS (Instituto de Física Fundamental)
- A numerical toolbox for the Quantum Phase Estimation Algorithm, Thibaud Louvet (Quobly)
- Self-Consistent KS-DMET Algorithm on a Quantum Computer: Embedding Strongly Correlated Electrons via Householder Transformation, Huy Binh Tran (EDF/CNRS)
- A Remarkable Application of Zassenhaus Formula to Quantum Physics and Chemistry, Louis Jourdan (LJAD)
- Nuclear Magnetic Resonance experiments on noisy Quantum Computers, Jules Dany (Deutsches Zentrum für Luft-und Raumfahrt)
- Many-body post-processing of DFT simulations using quantum algorithms for Bader charge analysis and geometry optimization, Erik Schultheis (German Aerospace Center (DLR))
- Implementation of an open-bath impurity solver on a quantum computer, Martin Plazanet (Eviden Quantum Lab)
- Quantum/classical hybrid CP-AFQMC for the Hubbard model: preliminary work, Tom De Coninck (CPhT Polytechnique)
- Exploiting Quantum Chemistry Symmetries for Error Mitigation, Pietro Martinello (University of Modena and Reggio Emilia)
- Analysis of Dissipative Ground State Preparation Under Weak Perturbations and Applications for Combining Subsystems, Gregory Boyd (Quantinuum)
- Towards Efficient Simulation of Strongly Correlated Materials Using Hybrid Quantum–Classical Algorithms, Ameeya Bhusan SAHOO (University of Bordeaux)
- Quantum Krylov diagonalization for nuclear shell model simulations, Kerman Gallego Lizarribar (Universitat de Barcelona)
- Systematic description of 1D interacting spin chain using phase-space and tensor networks methods, Christian de Correc (Eviden, ICJ Lab)
- Hybrid Algorithms for Dynamical Correlation Functions: A Sampling-Based Subspace Diagonalization Approach for Strongly Correlated Electron Systems, Nathan Moumique (Eviden Quantum Lab / CPHT École polytechnique)
- Ground and Excited State Description via a Hybrid Quantum-Classical Method: Case Study of Three States, Christophe Soule (Université de Montpellier)
- Advancing Ab Initio Polaritonic Chemistry: Circuit Design and Algebraic Methods for Qudit-Based Quantum Computing Platforms, Wafa Makhlouf (Laboratoire de Chimie Quantique de Strasbourg)
- Variational Quantum Subspace Construction via Symmetry-Preserving Cost Functions, Hamzat Akande (Institut Charles Gerhardt Montpellier)
- Lewis and Bronsted acids effects on the mechanism of the Diels-Alder reaction of dimethylfuran. A DFT Study, Hafida Chemouri (Ecole supérieure en sciences Appliquées de Tlemcen (ESSA-Tlemcen)
- A Taxonomy of Real Faults for Hybrid Quantum-Classical Software Architectures, AVNER BENSOUSSAN (King’s College London)
- Fault-tolerant quantum simulation of generalized Hubbard models, Andreas Juul Bay-Smidt
- On a Grassmann manifold optimization problem arising from quantum embedding methods, Alicia Negre (ENPC)
- Testability for Quantum Software, Avner Bensoussan (King's College - London)
- Optimizing unitary coupled cluster wave functions on quantum hardware : error bound and resource-efficient optimizer, Martin Plazanet (Eviden Quantum Lab)
