All Stories

  1. Fibroblast senescence-associated extracellular matrix promotes heterogeneous lung niche
  2. Stable recursive auxiliary field quantum Monte Carlo algorithm in the canonical ensemble: Applications to thermometry and the Hubbard model
  3. Digital circuits and neural networks based on acid-base chemistry implemented by robotic fluid handling
  4. Machine Learning Diffusion Monte Carlo Forces
  5. Defining the HIV Capsid Binding Site of Nucleoporin 153
  6. Finite-Size Error Cancellation in Diffusion Monte Carlo Calculations of Surface Chemistry
  7. Covalent docking and molecular dynamics simulations reveal the specificity-shifting mutations Ala237Arg and Ala237Lys in TEM beta-lactamase
  8. A topological data analytic approach for discovering biophysical signatures in protein dynamics
  9. 1/ω electric-field noise in surface ion traps from correlated adsorbate dynamics
  10. A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI3
  11. LYRUS: a machine learning model for predicting the pathogenicity of missense variants
  12. Secret messaging with endogenous chemistry
  13. Real-time dynamics of strongly correlated fermions using auxiliary field quantum Monte Carlo
  14. Implementing parallel arithmetic via acetylation and its application to chemical image processing
  15. Leveraging autocatalytic reactions for chemical domain image classification
  16. Finite temperature auxiliary field quantum Monte Carlo in the canonical ensemble
  17. Observation of a Symmetry-Forbidden Excited Quadrupole-Bound State
  18. Vimentin filaments drive migratory persistence in polyploidal cancer cells
  19. Polarization of Valence Orbitals by the Intramolecular Electric Field from a Diffuse Dipole-Bound Electron
  20. Observation of a π -Type Dipole-Bound State in Molecular Anions
  21. First principles calculations of the electric field gradient tensors of Ba2NaOsO6, a Mott insulator with strong spin orbit coupling
  22. Metal-insulator and magnetic phase diagram of Ca2RuO4
  23. Predicting the viability of beta-lactamase: How folding and binding free energies correlate with beta-lactamase fitness
  24. Unveiling the Finite Temperature Physics of Hydrogen Chains via Auxiliary Field Quantum Monte Carlo
  25. QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo