Atomic, molecular & optical physics
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- Fast charging of quantum batteries assisted by nonlinear couplings
- Correspondence between Asymptotic Quantum Many-Body Scars in Closed Systems and Diffusive Nambu-Goldstone Modes in Open Systems
- Weyl superconductivity from Feshbach resonance in the three-dimensional repulsive Hubbard model
- Collective tunnel ionization in atomic systems
- Phonons under confinement: Coarse-grained U(1) charge and a new transport mechanism
- Entanglement dynamics after quenches with inhomogeneous Hamiltonians
- Phases of a rotating Bose-Einstein condensate trapped in a hard-wall potential
- Measured dynamics of an XXZ quantum simulator in a highly symmetrical double-ringed geometry
- Scalable long-distance quantum fan-out gates with reduced resource overhead
- The ultrastructure of the mature wheat grain after resin embedding, as observed using atomic force microscopy
- Deterministic single-photon source over the terahertz regime
- Exponential onset of scalable entanglement via twist-and-turn dynamics in XY models
- Elasticity permeability and buckling of aspirated polyacrylamide microgels
- Cycle holonomy captures higher-order compatibility constraints in remote synchronization
- Semiempirical Quantum Chemistry in the Age of ab initio Data and Differentiable Programming: III. Differentiable Complete Active Space Configuration Interaction
- Tracing the Physical Roots of Chemical Concepts through Artificial Intelligence
- Turning Up the Heat: Investigation into the Driving Forces of the Hofmeister Effect in Water Vibrational Spectra
- Probing the vibrational and electronic structures of azide contact ion pairs in DMSO with fourier-transform infrared and soft x-ray absorption spectroscopy
- Semiempirical Quantum Chemistry in the Age of ab initio Data and Differentiable Programming: II. Parameter Optimization
- AutoSolvate 2.0: Automated Preparation of Chemically Diverse Explicit-Solvent Systems for Multiscale Molecular Simulation
- A dipole-forbidden conduction-band transition and the mid-infrared absorption of n-type Mg2Si, Mg2Ge and Mg2Sn: all-electron quasiparticle self-consistent GW calculations
- ConSolv: Solvent-Conditional Machine Learning Implicit Solvent Potential
- ΔNAzyme: A Foundational QM/MM Δ‑Machine Learning Potential for Nucleic Acid Enzyme Catalysis
- Enerzyme: An Efficient Reactive Neural Network Potential Training Framework for Enzyme Cluster Models with Application to Methyltransferases
- Noise Correlation Spectroscopy: A Review