The following pages link to (Q5369032):
Displaying 50 items.
- A novel quaternion integration approach for describing the behaviour of non-spherical particles (Q382726) (← links)
- Homogenization of transport properties of composites based on stochastic dynamics (Q776741) (← links)
- Relaxation Runge-Kutta methods for Hamiltonian problems (Q777041) (← links)
- Dynamic quasi-continuum model for plate-type nano-materials and analysis of fundamental frequency (Q824062) (← links)
- On ergodicity for multidimensional harmonic oscillator systems with Nosé-Hoover-type thermostat (Q2058471) (← links)
- A minimalistic approach to physics-informed machine learning using neighbour lists as physics-optimized convolutions for inverse problems involving particle systems (Q2106973) (← links)
- Bayesian learning of effective chemical master equations in crowded intracellular conditions (Q2112158) (← links)
- Periodic boundary conditions for arbitrary deformations in molecular dynamics simulations (Q2122237) (← links)
- Methods for suspensions of passive and active filaments (Q2123897) (← links)
- A conservative lubrication dynamics method for the simulation of dense non-colloidal suspensions with particle spin (Q2127133) (← links)
- Nonparametric inference for diffusion processes in systems with smooth evolution (Q2139987) (← links)
- Coarse-grained modelling out of equilibrium (Q2160130) (← links)
- Mathematical methods of diagonalization of quadratic forms applied to the study of stability of thermodynamic systems (Q2177888) (← links)
- Generation of amorphous silicon dioxide structures via melting-quenching density functional modeling (Q2206972) (← links)
- \textsc{waLBerla}: a block-structured high-performance framework for multiphysics simulations (Q2217151) (← links)
- A molecular dynamics study on the tensile characteristics of various metallic glass nanocomposites reinforced by Weyl semimetals three-dimensional graphene network (Q2224643) (← links)
- Coupling molecular dynamics and direct simulation Monte Carlo using a general and high-performance code coupling library (Q2245257) (← links)
- Transport properties of the classical Toda chain: effect of a pinning potential (Q2315155) (← links)
- Accurate and robust splitting methods for the generalized Langevin equation with a positive prony series memory kernel (Q2672777) (← links)
- A molecular-continuum multiscale model for inviscid liquid-vapor flow with sharp interfaces (Q2675620) (← links)
- Bulk viscosity of dilute monatomic gases revisited (Q2681464) (← links)
- Objective molecular dynamics for atomistic simulation of macroscopic fluid motion (Q2687516) (← links)
- Implementations of replica-permutation and replica sub-permutation methods into LAMMPS (Q2695607) (← links)
- Disruption of turbulence due to particle loading in a dilute gas–particle suspension (Q4961026) (← links)
- Accurate and Efficient Splitting Methods for Dissipative Particle Dynamics (Q4997388) (← links)
- Stress from Long-Range Interactions in Particulate Systems (Q5006468) (← links)
- Nonequilibrium statistical mechanics of crystals (Q5006967) (← links)
- Strong alignment of prolate ellipsoids in Taylor–Couette flow (Q5024824) (← links)
- Comparison of the compressible class of models and non-local models with the discrete element method for steady fully developed flow of cohesionless granular materials through a vertical channel (Q5037732) (← links)
- Oscillating collective motion of active rotors in confinement (Q5073068) (← links)
- Dynamic phase transitions in freestanding polymer thin films (Q5073183) (← links)
- Theory and simulation of electrokinetic fluctuations in electrolyte solutions at the mesoscale (Q5078925) (← links)
- Coupling rare event algorithms with data-based learned committor functions using the analogue Markov chain (Q5101086) (← links)
- Coarse Graining of Nonreversible Stochastic Differential Equations: Quantitative Results and Connections to Averaging (Q5119982) (← links)
- Ensemble average and nearest particle statistics in disperse multiphase flows (Q5145464) (← links)
- Modelling Particle Capture Efficiency with Lattice Boltzmann Method (Q5159631) (← links)
- Random Batch Algorithms for Quantum Monte Carlo Simulations (Q5162364) (← links)
- FIPI: a fast numerical method for the simulation of particle-laden fluid interfaces (Q6040103) (← links)
- Finite element method–discrete element method bridging coupling for the modeling of gouge (Q6071397) (← links)
- Random Batch Sum-of-Gaussians Method for Molecular Dynamics Simulations of Particle Systems (Q6074538) (← links)
- Extending the Regime of Linear Response with Synthetic Forcings (Q6088327) (← links)
- SHAKE and the exact constraint satisfaction of the dynamics of semi-rigid molecules in Cartesian coordinates, 1973--1977 (Q6100768) (← links)
- mdapy: a flexible and efficient analysis software for molecular dynamics simulations (Q6115290) (← links)
- Comparison of the Helmholtz, Gibbs, and collective-modes methods to obtain nonaffine elastic constants (Q6115409) (← links)
- Generative methods for sampling transition paths in molecular dynamics (Q6127065) (← links)
- Stochastic modeling of transport coefficients of liquids (Q6148165) (← links)
- An implicit spin lattice dynamics integrator in LAMMPS (Q6156975) (← links)
- On the design of non-singular, energy-momentum consistent integrators for nonlinear dynamics using energy splitting and perturbation techniques (Q6158125) (← links)
- Singular relaxation of a random walk in a box with a Metropolis Monte Carlo dynamics (Q6162532) (← links)
- Mobility Estimation for Langevin Dynamics Using Control Variates (Q6178098) (← links)
