All Stories

  1. Simulation-assisted learning of open quantum systems
  2. Random coordinate descent: A simple alternative for optimizing parameterized quantum circuits
  3. Simulating Open Quantum Systems Using Hamiltonian Simulations
  4. Quantum simulation for partial differential equations with physical boundary or interface conditions
  5. A Partially Random Trotter Algorithm for Quantum Hamiltonian Simulations
  6. The Mori–Zwanzig formulation of deep learning
  7. Stochastic algorithms for self-consistent calculations of electronic structures
  8. Succinct Description and Efficient Simulation of Non-Markovian Open Quantum Systems
  9. Stability preserving data-driven models with latent dynamics
  10. Some error analysis for the quantum phase estimation algorithms
  11. Quantum simulation in the semi-classical regime
  12. Projection‐based model reduction for the immersed boundary method
  13. A projection-based reduced-order method for electron transport problems with long-range interactions
  14. Petrov–Galerkin methods for the construction of non-Markovian dynamics preserving nonlocal statistics
  15. Markovian embedding procedures for non-Markovian stochastic Schrödinger equations
  16. Random Batch Algorithms for Quantum Monte Carlo Simulations
  17. Reduced-Order Modeling Approach for Electron Transport in Molecular Junctions
  18. Exponential integrators for stochastic Schrödinger equations
  19. Analysis of Coarse-Grained Lattice Models and Connections to Nonlocal Interactions
  20. Absorbing boundary conditions for time-dependent Schrödinger equations: A density-matrix formulation
  21. A parameter estimation method using linear response statistics: Numerical scheme
  22. Coarse-graining Langevin dynamics using reduced-order techniques
  23. The Mori–Zwanzig formalism for the derivation of a fluctuating heat conduction model from molecular dynamics
  24. The derivation and approximation of coarse-grained dynamics from Langevin dynamics
  25. On consistent definitions of momentum and energy fluxes for molecular dynamics models with multi-body interatomic potentials
  26. This paper explained the Mori-Zwanzig formulation in terms of a Galerkin projection.
  27. On the Effect of Ghost Force in the Quasicontinuum Method: Dynamic Problems in One Dimension
  28. A bifurcation study of crack initiation and kinking
  29. An atomistic-based boundary element method for the reduction of molecular statics models
  30. Efficient boundary conditions for molecular statics models of solids
  31. On the stability of boundary conditions for molecular dynamics
  32. Multiscale Modeling Of Crystalline Solids
  33. Multiscale Modeling Of Crystalline Solids