All Stories

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