LAMMPS

swMATH5952MaRDI QIDQ18090FDOQ18090

Author name not available (Why is that?)

Described by source

• Fast parallel algorithms for short-range molecular dynamics
• LAMMPS lb/fluid fix version 2: improved hydrodynamic forces implemented into LAMMPS through a lattice-Boltzmann fluid

Cited In (74)

• Modeling clot formation of shear-injured platelets in flow by a dissipative particle dynamics method
• Fluctuating hydrodynamics methods for dynamic coarse-grained implicit-solvent simulations in LAMMPS
• An asymptotically compatible approach for Neumann-type boundary condition on nonlocal problems
• Adaptive stochastic morphology simulation and mesh generation of high-quality 3D particulate composite microstructures with complex surface texture
• Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS
• Polymer Chain Generation for Coarse-Grained Models Using Radical-Like Polymerization
• Efficiency of classical molecular dynamics algorithms on supercomputing hardware
• Domain partitioning material point method for simulating shock in polycrystalline energetic materials
• Bulk viscosity of dilute monatomic gases revisited
• Surface and size effects on the mechanical response of plates with a view to porous materials
• Computation of the thermal elastic constants for arbitrary manybody potentials in LAMMPS using the stress-fluctuation formalism
• HSMA: an \(O(N)\) electrostatics package implemented in LAMMPS
• Peristatic solutions for finite one- and two-dimensional systems
• A hybrid meshfree discretization to improve the numerical performance of peridynamic models
• Static solution of crack propagation problems in peridynamics
• Superposition-based coupling of peridynamics and finite element method
• Dynamic quasi-continuum model for plate-type nano-materials and analysis of fundamental frequency
• A partitioned coupling framework for peridynamics and classical theory: analysis and simulations
• A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations
• An effective way to control numerical instability of a nonordinary state-based peridynamic elastic model
• Implementation of Green's function molecular dynamics: an extension to LAMMPS
• Scalability and performance of two large Linux clusters.
• Dual-horizon peridynamics: a stable solution to varying horizons
• Discretized peridynamics for linear elastic solids
• Concurrently coupled solid shell-based adaptive multiscale method for fracture
• PeriPy -- a high performance peridynamics package
• A spatial upscaling method for describing the three-body potential of a diamond lattice structure
• An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations
• Reactive molecular dynamics: numerical methods and algorithmic techniques
• A Parallel Multiscale Simulation Toolbox for Coupling Molecular Dynamics and Finite Elements
• Auxiliary field simulation and Coulomb's law
• A Riemannian stochastic representation for quantifying model uncertainties in molecular dynamics simulations
• Origin of the long-ranged attraction or repulsion between intruders in a confined granular medium
• A semi-analytical approach to molecular dynamics
• Non-intrusive Uncertainty Quantification with Sparse Grids for Multivariate Peridynamic Simulations
• A peridynamic model of fracture mechanics with bond-breaking
• Development of an unresolved CFD-DEM model for the flow of viscous suspensions and its application to solid-liquid mixing
• Spectral estimation from simulations via sketching
• An asymptotically compatible treatment of traction loading in linearly elastic peridynamic fracture
• Discretized peridynamics for brittle and ductile solids
• A coupling approach of discretized peridynamics with finite element method
• Efficient implementation of the many-body reactive bond order (REBO) potential on GPU
• Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials
• On the calibration of size parameters related to non-classical continuum theories using molecular dynamics simulations
• Hydrodynamic forces implemented into LAMMPS through a lattice-Boltzmann fluid
• Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS
• Mesh sensitivity in peridynamic simulations
• A technique for calculating particle systems containing rigid and soft parts
• A scalable consistent second-order SPH solver for unsteady low Reynolds number flows
• Implementing peridynamics within a molecular dynamics code
• A Flexible Framework for Multidimensional DFTs
• Computational homogenization in linear elasticity of peristatic periodic structure composites
• Improved one-point quadrature algorithms for two-dimensional peridynamic models based on analytical calculations
• PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs
• Convergence studies in meshfree peridynamic simulations
• Parameterizing the Morse potential for coarse-grained modeling of blood plasma
• A conservative lattice Boltzmann model for the volume-averaged Navier-Stokes equations based on a novel collision operator
• Multiscale universal interface: a concurrent framework for coupling heterogeneous solvers
• Hydration structure of \(\mathrm{Na}^+\) and \(\mathrm{Cl}^-\) ions in Tip3P water model
• Simulation of Multiscale Hydrophobic Lipid Dynamics via Efficient Integral Equation Methods
• Collaborative software infrastructure for adaptive multiple model simulation
• A fast collocation method for a static bond-based linear peridynamic model
• On the consistency between nearest-neighbor peridynamic discretizations and discretized classical elasticity models
• A multiple time stepping algorithm for efficient multiscale modeling of platelets flowing in blood plasma
• Proper orthogonal descriptors for efficient and accurate interatomic potentials
• Parallel accelerated Stokesian dynamics with Brownian motion
• A cookbook for approximating Euclidean balls and for quadrature rules in finite element methods for nonlocal problems
• An asymptotically compatible approach for Neumann-type boundary condition on nonlocal problems
• Simulation of elastic wave propagation using cellular automata and peridynamics, and comparison with experiments
• A variational integrator for the discrete element method
• A peridynamic material model for the analysis of dynamic crack propagation in orthotropic media
• On the use of the method of manufactured solutions for the verification of CFD codes for the volume-averaged Navier-Stokes equations
• Implementations of replica-permutation and replica sub-permutation methods into LAMMPS
• Bending and stretching behavior of graphene structures using continuum models calibrated with modal analysis

This page was built for software: LAMMPS