Showing 1–18 of 18 results
/ Date/ Name
Jul 4, 2024A Quantum Information Perspective on Many-Body Dispersive ForcesFeb 15, 2023A Quantum Computing Implementation of Nuclear-Electronic Orbital (NEO) Theory: Towards an Exact pre-Born-Oppenheimer Formulation of Molecular Quantum SystemsMay 22, 2020Accelerating Antimicrobial Discovery with Controllable Deep Generative Models and Molecular DynamicsJan 28, 2026Symplectic Optimization on Gaussian StatesJul 29, 2007Nature of the metal-nonmetal transition in metal-ammonia solutions. I. Solvated electrons at low metal concentrationsMar 6, 2026Preparing 100-qubit symmetry-protected topological order on a digital quantum computerOct 3, 2021Coarse grained intermolecular interactions on quantum processorsMar 13, 2024Solving lattice gauge theories using the quantum Krylov algorithm and qubitizationApr 19, 2022Accelerating Inhibitor Discovery With A Deep Generative Foundation Model: Validation for SARS-CoV-2 Drug TargetsOct 2, 2023Toward Accurate Post-Born-Oppenheimer Molecular Simulations on Quantum Computers: An Adaptive Variational Eigensolver with Nuclear-Electronic Frozen Natural OrbitalsSep 10, 2016Electronic coarse graining enhances the predictive power of molecular simulation allowing challenges in water physics to be addressedAug 7, 2025The Role of Counterions in the Assembly of Charged Virus-Like ShellsJun 2, 2023Nonadiabatic nuclear-electron dynamics: a quantum computing approachJan 15, 2021Network Topology in Water Nanoconfined between Phospholipid MembranesMar 12, 2025Variational preparation of normal matrix product states on quantum computersJul 11, 2025Approximate quantum circuit compilation for proton-transfer kinetics on quantum processorsMay 1, 2002Fermi Surfaces of Surface States on Si(111) + Ag, AuAug 20, 2010Grain Boundary Loops in Graphene