LAMMPS
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Software:18090
swMATH5952MaRDI QIDQ18090FDOQ18090
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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
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