7 papers
Performance Model for Hybrid Quantum-Classical Workflows
Pooja Rao, Dimitar Trenev, Jerome Gonthier +13
Hybrid quantum-classical workflows are expected to underpin practical quantum computing applications, yet the quantum and HPC communities lack a shared framework for reasoning abou…
MÅLe-Î: Learning the Coupled-Cluster Response State for Energies, Gradients, and Properties
Andreas Burger, Luca Thiede, Abdulrahman Aldossary +4
Coupled-cluster (CC) theory is often considered the gold standard of quantum chemistry, but its high computational cost limits routine access to accurate energies, forces and respo…
Optimizing ground state preparation protocols with autoresearch
Luis Mantilla Calderón, Jérôme F. Gonthier, Ignacio Gustin +2
Artificial intelligent language-model based coding agents have significantly changed the way we interact with computers in our day-to-day, as it is common to use them to create, im…
El Agente Cuantico: Automating quantum simulations
Ignacio Gustin, Luis Mantilla Calderón, Juan B. Pérez-Sánchez +8
Quantum simulation is central to understanding and designing quantum systems across physics and chemistry. Yet it has barriers to access from both computational complexity and comp…
Coupled Cluster con MÅLe: Molecular Orbital Learning for Neural Wavefunctions
Luca Thiede, Abdulrahman Aldossary, Andreas Burger +9
Density functional theory (DFT) is the most widely used method for calculating molecular properties; however, its accuracy is often insufficient for quantitative predictions. Coupl…
Quantum simulation of carbon capture in periodic metal-organic frameworks
Dario Rocca, Jerome F. Gonthier, Joshua Levin +4
Carbon capture is vital for decarbonizing heavy industries such as steel and chemicals. Metal-organic frameworks (MOFs), with their high surface area and structural tunability, are…