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  1. Zero-cost corrections to influence functional coefficients from bath response functions
  2. A multisite decomposition of the tensor network path integrals
  3. Quantum‐classical path integral evaluation of reaction rates with a near‐equilibrium flux formulation
  4. Quantum phase transitions in long-range interacting hyperuniform spin chains in a transverse field
  5. All-Mode Quantum–Classical Path Integral Simulation of Bacteriochlorophyll Dimer Exciton-Vibration Dynamics
  6. Coherent State-Based Path Integral Methodology for Computing the Wigner Phase Space Distribution
  7. Quasiclassical Correlation Functions from the Wigner Density Using the Stability Matrix
  8. Wigner Distribution by Adiabatic Switching in Normal Mode or Cartesian Coordinates and Molecular Applications
  9. Non-equilibrium reactive flux: A unified framework for slow and fast reaction kinetics
  10. Wigner phase space distribution via classical adiabatic switching