6 papers
De novo molecular generation with optical property preconditioning at the token level
Haozhe Huang, Manuel Gonzalez Lastre, Hyun Suk Park +3
Designing OLED molecules with targeted optical properties remains challenging due to the scarcity of high-quality data and the limited reliability of conditional control in generat…
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…
El Agente Quntur: A research collaborator agent for quantum chemistry
Juan B. Pérez-Sánchez, Yunheng Zou, Jorge A. Campos-Gonzalez-Angulo +12
Quantum chemistry is a foundational enabling tool for the fields of chemistry, materials science, computational biology and others. Despite of its power, the practical application…
El Agente: An Autonomous Agent for Quantum Chemistry
Yunheng Zou, Austin H. Cheng, Abdulrahman Aldossary +13
Computational chemistry tools are widely used to study the behaviour of chemical phenomena. Yet, the complexity of these tools can make them inaccessible to non-specialists and cha…
Chemically Motivated Simulation Problems are Efficiently Solvable by a Quantum Computer
Philipp Schleich, Lasse Bjørn Kristensen, Jorge A. Campos Gonzalez Angulo +6
Simulating chemical systems is highly sought after and computationally challenging, as the number of degrees of freedom increases exponentially with the size of the system. Quantum…
Faster Algorithmic Quantum and Classical Simulations by Corrected Product Formulas
Mohsen Bagherimehrab, Luis Mantilla Calderon, Dominic W. Berry +6
Hamiltonian simulation using product formulas is arguably the most straightforward and practical approach for algorithmic simulation of a quantum system's dynamics on a quantum com…