The following pages link to (Q3559733):
Displaying 50 items.
- Fast inference for time-varying quantiles via flexible dynamic models with application to the characterization of atmospheric rivers (Q75379) (← links)
- Effect of elastic energy on the folding of an RNA hairpin (Q293798) (← links)
- Error analysis of modified Langevin dynamics (Q321324) (← links)
- A note on hydrodynamics from dissipative particle dynamics (Q681433) (← links)
- Stable and accurate schemes for smoothed dissipative particle dynamics (Q681435) (← links)
- Method of molecular dynamics in mechanics of deformable solids (Q891613) (← links)
- Scalable information inequalities for uncertainty quantification (Q1685620) (← links)
- Statistical mechanical theory of fluid mixtures (Q1782446) (← links)
- Investigating the stability and accuracy of a classical mapping variable Hamiltonian for nonadiabatic quantum dynamics (Q2058463) (← links)
- Polytropic anti-de Sitter black hole (Q2059756) (← links)
- Quasi-stationary distribution for the Langevin process in cylindrical domains. I: Existence, uniqueness and long-time convergence (Q2066964) (← links)
- Two-sided Bogoliubov inequality to estimate finite size effects in quantum molecular simulations (Q2089895) (← links)
- Extended molecular dynamics: seamless temporal coarse-graining and transition between deterministic and probabilistic paradigms (Q2102687) (← links)
- Learning stochastic dynamics with statistics-informed neural network (Q2112526) (← links)
- Asymptotic dynamics of dispersive, collisionless plasmas (Q2118803) (← links)
- Hypocoercivity with Schur complements (Q2136419) (← links)
- Temperature is not an observable in superstatistics (Q2149672) (← links)
- High-dimensional MCMC with a standard splitting scheme for the underdamped Langevin diffusion (Q2233568) (← links)
- Energy-momentum conserving integration schemes for molecular dynamics (Q2241865) (← links)
- Molecular systems with open boundaries: theory and simulation (Q2405343) (← links)
- On the mechanical modeling of matter, molecular and continuum (Q2424165) (← links)
- A tutorial on variational Bayes for latent linear stochastic time-series models (Q2513823) (← links)
- Contact Hamiltonian mechanics (Q2628211) (← links)
- Complexities in modeling of heterogeneous catalytic reactions (Q2629482) (← links)
- Stochastic theory of the classical molecular dynamics method (Q2844539) (← links)
- Surprise ballistic and scaling inverted dynamics of a system coupled to a Hamiltonian thermostat (Q3383346) (← links)
- Computing diffusivities from particle models out of equilibrium (Q4557674) (← links)
- Spectral methods for Langevin dynamics and associated error estimates (Q4561152) (← links)
- Covariant statistical mechanics of non-Hamiltonian systems (Q4602866) (← links)
- Langevin Dynamics With General Kinetic Energies (Q4643817) (← links)
- Convergence of the likelihood ratio method for linear response of non-equilibrium stationary states (Q4958848) (← links)
- A generalized Newton iteration for computing the solution of the inverse Henderson problem (Q4991511) (← links)
- Weighted L <sup>2</sup>-contractivity of Langevin dynamics with singular potentials (Q5019964) (← links)
- Derivation of Liouville-like equations for the n-state probability density of an open system with thermalized particle reservoirs and its link to molecular simulation (Q5049942) (← links)
- Structural localization in the classical and quantum Fermi–Pasta–Ulam model (Q5112973) (← links)
- Liouville-type equations for the <i>n</i>-particle distribution functions of an open system (Q5141017) (← links)
- Uncertainty Quantification for Markov Random Fields (Q5158928) (← links)
- A Perturbative Approach to Control Variates in Molecular Dynamics (Q5197621) (← links)
- On a representation of partially-distinguishable populations (Q5213356) (← links)
- Geometric integrators and the Hamiltonian Monte Carlo method (Q5230516) (← links)
- Nonequilibrium thermodynamic process with hysteresis and metastable states—A contact Hamiltonian with unstable and stable segments of a Legendre submanifold (Q5883441) (← links)
- ESPResSo++ 2.0: advanced methods for multiscale molecular simulation (Q6042327) (← links)
- The importance of thermodynamics for molecular systems, and the importance of molecular systems for thermodynamics (Q6061979) (← links)
- Extending the Regime of Linear Response with Synthetic Forcings (Q6088327) (← links)
- The flow method for the Baker-Campbell-Hausdorff formula: exact results (Q6096897) (← links)
- Generalized uncertainty relation between thermodynamic variables in quantum thermodynamics (Q6098276) (← links)
- SHAKE and the exact constraint satisfaction of the dynamics of semi-rigid molecules in Cartesian coordinates, 1973--1977 (Q6100768) (← links)
- MolTwister -- a molecular systems construction, manipulation and statistical mechanical calculation tool (Q6112676) (← links)
- Analytical thermodynamics (Q6113610) (← links)
- Almost sure contraction for diffusions on \(\mathbb{R}^d\). Application to generalized Langevin diffusions (Q6157005) (← links)
