Key papers

• A cryogenic neutral-atom platform with full optical access and 2-hour trap lifetime (2026)
  Akhil Kumar et al.
  4.39
• High-fidelity entanglement of polar molecules by dynamic geometric control (2026)
  Scarlett S. Yu et al.
  4.39
• Simulating neural network criticality and resource dynamics with Rydberg gases (2026)
  Patrick Mischke et al.
  4.39
• Simulating the Dicke Model on Qubit-Based and hybrid Qubit-Boson-Based Quantum Computers (2026)
  Aravind P. Babu et al.
  3.51
• Ultra-broadband and time-resolved depolarized dynamic light scattering for probing molecular dynamics in supercooled liquids and glasses (2026)
  Till B\"ohmer et al.
  3.51
• Ro-vibrational van der Waals interaction between ultracold polar molecules (2026)
  Kang Feng et al.
  3.51
• Trapped-Ion Quantum Simulation of Electron Transfer Models with Tunable Dissipation (2024)
  Visal So et al.
  3.14
• Electron-Stimulated Desorption of D Atoms from Gibbsite (Al(OD)3) and D2O Ice: Energy and Temperature Dependence of Translational Energy Distributions (2026)
  William T. P. Denman et al.
  2.00
• Reconciling chemical models of X-ray Thomson Scattering with the Bethe $f$-sum rule (2026)
  Maximilian P. B\"ohme et al.
  2.00
• Experiments with interacting ultracold polar molecules (2026)
  Philip D. Gregory et al.
  2.00
• On transition path times for condensed-phase non-adiabatic electron transfer reactions under a two-parabola model (2026)
  Ryo Nihei et al.
  2.00
• Deterministic loading of molecular arrays by microwave-assisted collisions (2026)
  Etienne F. Walraven et al.
  2.00
• In situ Gas-Cell Electron Microscopy Reveals Pressure-Selected Restructuring Pathways in AuRu Ammonia Catalysts (2026)
  Amy S. McKeown-Green et al.
  1.72
• Encoding electronic ground-state information with variational even-tempered basis sets (2025)
  Weishi Wang et al.
  1.56
• Magnetometry with Broadband Microwave Fields in Nitrogen-Vacancy Centers in Diamond (2025)
  Arezoo Afshar et al.
  1.50
• Application of Quantum Annealing to Computation of Molecular Properties (2025)
  Pradyot Pritam Sahoo et al.
  1.39
• Data-Efficient Machine Learning Potentials via Difference Vectors Based on Local Atomic Environments (2025)
  Xuqiang Shao et al.
  1.00
• eTraj.jl: Trajectory-Based Simulation for Strong-Field Ionization (2024)
  Mingyu Zhu et al.
  0.94
• Modelling Carbon Capture on Metal-Organic Frameworks with Quantum Computing (2022)
  Gabriel Greene-Diniz et al.
  —
• Applying Bayesian Inference and deterministic anisotropy to retrieve the molecular structure $|\Psi(\boldsymbol{R})|^2$ distribution from gas-phase diffraction experiments (2022)
  Kareem Hegazy et al.
  —
• A truncated Davidson method for the efficient "chemically accurate" calculation of full configuration interaction wavefunctions without any large matrix diagonalization (2022)
  Stephen J. Cotton
  —
• Rydberg Macrodimers: Diatomic molecules on the micrometer scale (2022)
  Simon Hollerith et al.
  —
• Stabilizer Approximation II: From H$_2$O To C$_6$H$_6$ (2023)
  Jianan Wang et al.
  —
• Time-Resolved Rubidium-Assisted Electron Capture by Barium (II) Cation (2023)
  Axel Molle et al.
  —
• Time evolution as an optimization problem: The hydrogen atom in strong laser fields in a basis of time-dependent Gaussian wave packets (2024)
  Simon Elias Schrader and H{\aa}kon Emil Kristiansen and Thomas Bondo Pedersen and Simen Kvaal
  —