scientific article; zbMATH DE number 6789886
From MaRDI portal
Publication:5369032
zbMath1372.82005MaRDI QIDQ5369032
Michael P. Allen, Dominic J. Tildesley
Publication date: 11 October 2017
Title: zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Monte Carlo methods (65C05) Research exposition (monographs, survey articles) pertaining to statistical mechanics (82-02) Statistical mechanics of liquids (82D15)
Related Items (58)
Periodic boundary conditions for arbitrary deformations in molecular dynamics simulations ⋮ Methods for suspensions of passive and active filaments ⋮ Dynamic quasi-continuum model for plate-type nano-materials and analysis of fundamental frequency ⋮ 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 ⋮ A conservative lubrication dynamics method for the simulation of dense non-colloidal suspensions with particle spin ⋮ Nonparametric inference for diffusion processes in systems with smooth evolution ⋮ Oscillating collective motion of active rotors in confinement ⋮ Coarse-grained modelling out of equilibrium ⋮ Dynamic phase transitions in freestanding polymer thin films ⋮ Theory and simulation of electrokinetic fluctuations in electrolyte solutions at the mesoscale ⋮ Mathematical methods of diagonalization of quadratic forms applied to the study of stability of thermodynamic systems ⋮ A novel quaternion integration approach for describing the behaviour of non-spherical particles ⋮ Accurate and robust splitting methods for the generalized Langevin equation with a positive prony series memory kernel ⋮ A molecular-continuum multiscale model for inviscid liquid-vapor flow with sharp interfaces ⋮ FIPI: a fast numerical method for the simulation of particle-laden fluid interfaces ⋮ Coupling rare event algorithms with data-based learned committor functions using the analogue Markov chain ⋮ Finite element method–discrete element method bridging coupling for the modeling of gouge ⋮ Random Batch Sum-of-Gaussians Method for Molecular Dynamics Simulations of Particle Systems ⋮ Extending the Regime of Linear Response with Synthetic Forcings ⋮ SHAKE and the exact constraint satisfaction of the dynamics of semi-rigid molecules in Cartesian coordinates, 1973--1977 ⋮ Bulk viscosity of dilute monatomic gases revisited ⋮ mdapy: a flexible and efficient analysis software for molecular dynamics simulations ⋮ Comparison of the Helmholtz, Gibbs, and collective-modes methods to obtain nonaffine elastic constants ⋮ Generative methods for sampling transition paths in molecular dynamics ⋮ Stochastic modeling of transport coefficients of liquids ⋮ An implicit spin lattice dynamics integrator in LAMMPS ⋮ On the design of non-singular, energy-momentum consistent integrators for nonlinear dynamics using energy splitting and perturbation techniques ⋮ Singular relaxation of a random walk in a box with a Metropolis Monte Carlo dynamics ⋮ Objective molecular dynamics for atomistic simulation of macroscopic fluid motion ⋮ Mobility Estimation for Langevin Dynamics Using Control Variates ⋮ Moving-Mesh Finite-Volume Methods for Hyperbolic Interface Dynamics ⋮ Khovanskii bases for semimixed systems of polynomial equations -- approximating stationary nonlinear Newtonian dynamics ⋮ Fixing the flux: a dual approach to computing transport coefficients ⋮ Quantitative Coarse-Graining of Markov Chains ⋮ Implementations of replica-permutation and replica sub-permutation methods into LAMMPS ⋮ Coarse Graining of Nonreversible Stochastic Differential Equations: Quantitative Results and Connections to Averaging ⋮ Generation of amorphous silicon dioxide structures via melting-quenching density functional modeling ⋮ \textsc{waLBerla}: a block-structured high-performance framework for multiphysics simulations ⋮ A molecular dynamics study on the tensile characteristics of various metallic glass nanocomposites reinforced by Weyl semimetals three-dimensional graphene network ⋮ Ensemble average and nearest particle statistics in disperse multiphase flows ⋮ Modelling Particle Capture Efficiency with Lattice Boltzmann Method ⋮ Coupling molecular dynamics and direct simulation Monte Carlo using a general and high-performance code coupling library ⋮ Random Batch Algorithms for Quantum Monte Carlo Simulations ⋮ Co-simulations of Discrete and Finite Element Codes ⋮ Structural Transitions in Colloidal Suspensions ⋮ Computer Simulations of Soft Matter- and Nano-Systems ⋮ Disruption of turbulence due to particle loading in a dilute gas–particle suspension ⋮ On ergodicity for multidimensional harmonic oscillator systems with Nosé-Hoover-type thermostat ⋮ Transport properties of the classical Toda chain: effect of a pinning potential ⋮ Homogenization of transport properties of composites based on stochastic dynamics ⋮ Relaxation Runge-Kutta methods for Hamiltonian problems ⋮ Accurate and Efficient Splitting Methods for Dissipative Particle Dynamics ⋮ Stress from Long-Range Interactions in Particulate Systems ⋮ Nonequilibrium statistical mechanics of crystals ⋮ Computing Edge States without Hard Truncation ⋮ A minimalistic approach to physics-informed machine learning using neighbour lists as physics-optimized convolutions for inverse problems involving particle systems ⋮ Bayesian learning of effective chemical master equations in crowded intracellular conditions ⋮ Strong alignment of prolate ellipsoids in Taylor–Couette flow
Uses Software
This page was built for publication: