The Andersen thermostat in molecular dynamics
From MaRDI portal
Publication:5433157
DOI10.1002/cpa.20198zbMath1148.82019OpenAlexW2056044633MaRDI QIDQ5433157
Publication date: 8 January 2008
Published in: Communications on Pure and Applied Mathematics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/cpa.20198
Other physical applications of random processes (60K40) Dynamic continuum models (systems of particles, etc.) in time-dependent statistical mechanics (82C21) Dynamical systems in numerical analysis (37N30)
Related Items
Connecting the Dots: Numerical Randomized Hamiltonian Monte Carlo with State-Dependent Event Rates, Couplings for Andersen dynamics, Coupling and convergence for Hamiltonian Monte Carlo, Hypocoercivity of linear kinetic equations via Harris's theorem, A patch that imparts unconditional stability to explicit integrators for Langevin-like equations, Randomized time Riemannian manifold Hamiltonian Monte Carlo, Approximation of stationary statistical properties of dissipative dynamical systems: Time discretization, Numerical methods with controlled dissipation for small-scale dependent shocks, Two-scale coupling for preconditioned Hamiltonian Monte Carlo in infinite dimensions, Numerical algorithms for stationary statistical properties of dissipative dynamical systems
Cites Work
