Pages that link to "Item:Q2339767"
From MaRDI portal
The following pages link to Molecular dynamics. With deterministic and stochastic numerical methods (Q2339767):
Displaying 50 items.
- Pairwise adaptive thermostats for improved accuracy and stability in dissipative particle dynamics (Q525935) (← links)
- Stable and accurate schemes for smoothed dissipative particle dynamics (Q681435) (← links)
- A stochastic version of the jansen and rit neural mass model: analysis and numerics (Q723672) (← links)
- Itô-SDE MCMC method for Bayesian characterization of errors associated with data limitations in stochastic expansion methods for uncertainty quantification (Q1695336) (← links)
- Multilevel Monte Carlo and improved timestepping methods in atmospheric dispersion modelling (Q1700739) (← links)
- Ensemble preconditioning for Markov chain Monte Carlo simulation (Q1702007) (← links)
- Using perturbed underdamped Langevin dynamics to efficiently sample from probability distributions (Q1703077) (← links)
- Information criteria for quantifying loss of reversibility in parallelized KMC (Q1712712) (← links)
- Canonical quantum observables for molecular systems approximated by ab initio molecular dynamics (Q1783928) (← links)
- Exponential ergodicity for stochastic Langevin equation with partial dissipative drift (Q1996375) (← links)
- Two-scale coupling for preconditioned Hamiltonian Monte Carlo in infinite dimensions (Q2045410) (← links)
- Quasi-stationary distribution for the Langevin process in cylindrical domains. I: Existence, uniqueness and long-time convergence (Q2066964) (← links)
- Qualitative properties of different numerical methods for the inhomogeneous geometric Brownian motion (Q2074883) (← links)
- Split Hamiltonian Monte Carlo revisited (Q2084320) (← links)
- Optimal control for parameter estimation in partially observed hypoelliptic stochastic differential equations (Q2095763) (← links)
- Pseudospectral methods and iterative solvers for optimization problems from multiscale particle dynamics (Q2100558) (← links)
- Convergence of stochastic-extended Lagrangian molecular dynamics method for polarizable force field simulation (Q2124390) (← links)
- ISALT: inference-based schemes adaptive to large time-stepping for locally Lipschitz ergodic systems (Q2129142) (← links)
- Hypocoercivity with Schur complements (Q2136419) (← links)
- A splitting method for SDEs with locally Lipschitz drift: illustration on the FitzHugh-Nagumo model (Q2143109) (← links)
- Classical Langevin dynamics derived from quantum mechanics (Q2211463) (← links)
- Coarse-graining molecular dynamics: stochastic models with non-Gaussian force distributions (Q2297292) (← links)
- Spectral density-based and measure-preserving ABC for partially observed diffusion processes. An illustration on Hamiltonian SDEs (Q2302513) (← links)
- Convergence rates for nonequilibrium Langevin dynamics (Q2423468) (← links)
- Convergence of adaptive biasing potential methods for diffusions (Q2630183) (← links)
- Stable numerical methods for determination of the molecular clusters force fields (Q2660772) (← links)
- Accurate and robust splitting methods for the generalized Langevin equation with a positive prony series memory kernel (Q2672777) (← links)
- Reactive boundary conditions as limits of interaction potentials for Brownian and Langevin dynamics (Q2790411) (← links)
- Thread-Parallel Anisotropic Mesh Adaptation (Q2948917) (← links)
- Nonequilibrium Molecular Dynamics (Q3181159) (← links)
- (Q3512089) (← links)
- Numerical Methods for Stochastic Simulation: When Stochastic Integration Meets Geometric Numerical Integration (Q4555226) (← links)
- Vibration of carbon nanotubes with defects: order reduction methods (Q4558911) (← links)
- Spectral methods for Langevin dynamics and associated error estimates (Q4561152) (← links)
- Langevin Dynamics With General Kinetic Energies (Q4643817) (← links)
- Some sigmoid and reverse-sigmoid response patterns emerging from high-power loading of solids (Q4986162) (← links)
- Simulation of Non-Lipschitz Stochastic Differential Equations Driven by $\alpha$-Stable Noise: A Method Based on Deterministic Homogenization (Q4992254) (← links)
- Accurate and Efficient Splitting Methods for Dissipative Particle Dynamics (Q4997388) (← links)
- The simulated tempering method in the infinite switch limit with adaptive weight learning (Q5006893) (← links)
- Weighted L <sup>2</sup>-contractivity of Langevin dynamics with singular potentials (Q5019964) (← links)
- NonReversible Sampling Schemes on Submanifolds (Q5020750) (← links)
- Derivative-Free Bayesian Inversion Using Multiscale Dynamics (Q5037770) (← links)
- Error Analysis of Multirate Leapfrog-Type Methods for Second-Order Semilinear Odes (Q5043049) (← links)
- (Q5053262) (← links)
- Connecting the Dots: Numerical Randomized Hamiltonian Monte Carlo with State-Dependent Event Rates (Q5057259) (← links)
- Ensemble Markov Chain Monte Carlo with Teleporting Walkers (Q5097850) (← links)
- Hypocoercivity Properties of Adaptive Langevin Dynamics (Q5110577) (← links)
- Structure-preserving integrators for dissipative systems based on reversible– irreversible splitting (Q5114235) (← links)
- Time Correlation Functions of Equilibrium and Nonequilibrium Langevin Dynamics: Derivations and Numerics Using Random Numbers (Q5140613) (← links)
- A Kinetic Monte Carlo Approach for Simulating Cascading Transmission Line Failure (Q5148869) (← links)
