LAMMPS

swMATH5952MaRDI QIDQ18090FDOQ18090

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Official website: http://lammps.sandia.gov/

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 (only showing first 100 items - show all)

• A hybrid meshfree discretization to improve the numerical performance of peridynamic models
• Modeling clot formation of shear-injured platelets in flow by a dissipative particle dynamics method
• 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
• Simulation of multiscale hydrophobic lipid dynamics via efficient integral equation methods
• 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
• Concurrently coupled solid shell-based adaptive multiscale method for fracture
• 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
• Fluctuating hydrodynamics methods for dynamic coarse-grained implicit-solvent simulations in LAMMPS
• Auxiliary field simulation and Coulomb's law
• A Riemannian stochastic representation for quantifying model uncertainties in molecular dynamics simulations
• A semi-analytical approach to molecular dynamics
• An asymptotically compatible approach for Neumann-type boundary condition on nonlocal problems
• 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
• 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
• Adaptive stochastic morphology simulation and mesh generation of high-quality 3D particulate composite microstructures with complex surface texture
• Non-intrusive uncertainty quantification with sparse grids for multivariate peridynamic simulations
• A scalable consistent second-order SPH solver for unsteady low Reynolds number flows
• Computational homogenization in linear elasticity of peristatic periodic structure composites
• Improved one-point quadrature algorithms for two-dimensional peridynamic models based on analytical calculations
• Origin of the long-ranged attraction or repulsion between intruders in a confined granular medium
• AtomREM
• lammps-rpm-rspm
• Convergence studies in meshfree peridynamic simulations
• Hydration structure of \(\mathrm{Na}^+\) and \(\mathrm{Cl}^-\) ions in Tip3P water model
• 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
• SedFoam
• BSA
• DCore
• DSQSS
• EasyBuild
• PHYSBO
• sGDML
• TeNeS
• PhysNet
• TensorMol
• Proper orthogonal descriptors for efficient and accurate interatomic potentials
• Peristatic solutions for finite one- and two-dimensional systems
• Parallel accelerated Stokesian dynamics with Brownian motion
• A cookbook for approximating Euclidean balls and for quadrature rules in finite element methods for nonlocal problems
• TweTriS
• 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
• 2DMAT
• A variational integrator for the discrete element method
• A peridynamic material model for the analysis of dynamic crack propagation in orthotropic media
• A flexible framework for multidimensional DFTs
• Implementations of replica-permutation and replica sub-permutation methods into LAMMPS
• HSMA
• LATBOLTZ
• HENGYI
• CPL
• MolTwister
• AutoPas
• Quantum Mobile
• heFFTe
• MFIX-Exa
• SALMON
• HSMA3D
• Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS
• 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
• FLAME
• MDStressLab
• Computational software: polymer chain generation for coarse-grained models using radical-like polymerization
• Discretized peridynamics for linear elastic solids
• PeriPy -- a high performance peridynamics package
• Reactive molecular dynamics: numerical methods and algorithmic techniques
• Discretized peridynamics for brittle and ductile solids
• A coupling approach of discretized peridynamics with finite element method
• 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
• IMD
• Implementing peridynamics within a molecular dynamics code
• AMBER
• RRQR
• CHARMM
• DESMOND
• GAUSSIAN
• AdResS

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