LAMMPS
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Related Items (74)
Reactive Molecular Dynamics: Numerical Methods and Algorithmic Techniques ⋮ Dynamic quasi-continuum model for plate-type nano-materials and analysis of fundamental frequency ⋮ Parallel accelerated Stokesian dynamics with Brownian motion ⋮ Discretized peridynamics for brittle and ductile solids ⋮ Spectral estimation from simulations via sketching ⋮ Adaptive stochastic morphology simulation and mesh generation of high-quality 3D particulate composite microstructures with complex surface texture ⋮ A semi-analytical approach to molecular dynamics ⋮ 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 ⋮ On the use of the method of manufactured solutions for the verification of CFD codes for the volume-averaged Navier-Stokes equations ⋮ Parameterizing the Morse potential for coarse-grained modeling of blood plasma ⋮ PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs ⋮ 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 ⋮ Peristatic solutions for finite one- and two-dimensional systems ⋮ A peridynamic material model for the analysis of dynamic crack propagation in orthotropic media ⋮ Improved one-point quadrature algorithms for two-dimensional peridynamic models based on analytical calculations ⋮ Implementation of Green's function molecular dynamics: an extension to LAMMPS ⋮ A hybrid meshfree discretization to improve the numerical performance of peridynamic models ⋮ A variational integrator for the discrete element method ⋮ Hydration structure of \(\mathrm{Na}^+\) and \(\mathrm{Cl}^-\) ions in Tip3P water model ⋮ A technique for calculating particle systems containing rigid and soft parts ⋮ A Parallel Multiscale Simulation Toolbox for Coupling Molecular Dynamics and Finite Elements ⋮ Scalability and performance of two large Linux clusters. ⋮ Discretized peridynamics for linear elastic solids ⋮ Domain partitioning material point method for simulating shock in polycrystalline energetic materials ⋮ Simulation of elastic wave propagation using cellular automata and peridynamics, and comparison with experiments ⋮ A Riemannian stochastic representation for quantifying model uncertainties in molecular dynamics simulations ⋮ Bulk viscosity of dilute monatomic gases revisited ⋮ An asymptotically compatible approach for Neumann-type boundary condition on nonlocal problems ⋮ Proper orthogonal descriptors for efficient and accurate interatomic potentials ⋮ Surface and size effects on the mechanical response of plates with a view to porous materials ⋮ Bending and stretching behavior of graphene structures using continuum models calibrated with modal analysis ⋮ 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 ⋮ Implementations of replica-permutation and replica sub-permutation methods into LAMMPS ⋮ Modeling clot formation of shear-injured platelets in flow by a dissipative particle dynamics method ⋮ Computational homogenization in linear elasticity of peristatic periodic structure composites ⋮ Collaborative software infrastructure for adaptive multiple model simulation ⋮ A Flexible Framework for Multidimensional DFTs ⋮ A scalable consistent second-order SPH solver for unsteady low Reynolds number flows ⋮ On the calibration of size parameters related to non-classical continuum theories using molecular dynamics simulations ⋮ Unnamed Item ⋮ A coupling approach of discretized peridynamics with finite element method ⋮ A partitioned coupling framework for peridynamics and classical theory: analysis and simulations ⋮ Static solution of crack propagation problems in peridynamics ⋮ A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations ⋮ PeriPy -- a high performance peridynamics package ⋮ Polymer Chain Generation for Coarse-Grained Models Using Radical-Like Polymerization ⋮ An effective way to control numerical instability of a nonordinary state-based peridynamic elastic model ⋮ An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations ⋮ A cookbook for approximating Euclidean balls and for quadrature rules in finite element methods for nonlocal problems ⋮ Superposition-based coupling of peridynamics and finite element method ⋮ Convergence studies in meshfree peridynamic simulations ⋮ Non-intrusive Uncertainty Quantification with Sparse Grids for Multivariate Peridynamic Simulations ⋮ Auxiliary field simulation and Coulomb's law ⋮ Implementing peridynamics within a molecular dynamics code ⋮ An asymptotically compatible treatment of traction loading in linearly elastic peridynamic fracture ⋮ 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 ⋮ Efficient implementation of the many-body reactive bond order (REBO) potential on GPU ⋮ A multiple time stepping algorithm for efficient multiscale modeling of platelets flowing in blood plasma ⋮ Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials ⋮ An asymptotically compatible approach for Neumann-type boundary condition on nonlocal problems ⋮ Origin of the long-ranged attraction or repulsion between intruders in a confined granular medium ⋮ Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS ⋮ Simulation of Multiscale Hydrophobic Lipid Dynamics via Efficient Integral Equation Methods ⋮ 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 ⋮ Dual-horizon peridynamics: a stable solution to varying horizons ⋮ Concurrently coupled solid shell-based adaptive multiscale method for fracture ⋮ Fluctuating Hydrodynamics Methods for Dynamic Coarse-Grained Implicit-Solvent Simulations in LAMMPS ⋮ A spatial upscaling method for describing the three-body potential of a diamond lattice structure
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