LAMMPS
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Cited in
(only showing first 100 items - show all)- IMD
- AtomREM
- lammps-rpm-rspm
- SedFoam
- sGDML
- DCore
- DSQSS
- TeNeS
- 2DMAT
- BSA
- PHYSBO
- EasyBuild
- PhysNet
- TensorMol
- Scalability and performance of two large Linux clusters.
- AMBER
- GULP
- WIGGLE
- NAMD
- Gromacs
- On the use of the method of manufactured solutions for the verification of CFD codes for the volume-averaged Navier-Stokes equations
- 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
- Hydration structure of \(\mathrm{Na}^+\) and \(\mathrm{Cl}^-\) ions in Tip3P water model
- RRQR
- A scalable consistent second-order SPH solver for unsteady low Reynolds number flows
- A peridynamic model of fracture mechanics with bond-breaking
- CHARMM
- DESMOND
- GAUSSIAN
- ESPResSo
- AdResS
- P3DFFT
- YADE
- Discretized peridynamics for linear elastic solids
- 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
- PFC3D
- An effective way to control numerical instability of a nonordinary state-based peridynamic elastic model
- Superposition-based coupling of peridynamics and finite element method
- Convergence studies in meshfree peridynamic simulations
- An asymptotically compatible treatment of traction loading in linearly elastic peridynamic fracture
- MathLibre
- CTH
- LOWESS
- PHON
- A spatial upscaling method for describing the three-body potential of a diamond lattice structure
- DL_POLY
- Parallel accelerated Stokesian dynamics with Brownian motion
- Spectral estimation from simulations via sketching
- Adaptive stochastic morphology simulation and mesh generation of high-quality 3D particulate composite microstructures with complex surface texture
- PERMIX
- Modeling clot formation of shear-injured platelets in flow by a dissipative particle dynamics method
- CIF2Cell
- MPM3D
- On the calibration of size parameters related to non-classical continuum theories using molecular dynamics simulations
- FMM-Yukawa
- PeriPy -- a high performance peridynamics package
- 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
- A semi-analytical approach to molecular dynamics
- Simulation of elastic wave propagation using cellular automata and peridynamics, and comparison with experiments
- Simmetrix
- XCrySDen
- sPuReMD
- MACI
- iso2mesh
- Jython
- A hybrid meshfree discretization to improve the numerical performance of peridynamic models
- A variational integrator for the discrete element method
- OVITO
- Domain partitioning material point method for simulating shock in polycrystalline energetic materials
- A Riemannian stochastic representation for quantifying model uncertainties in molecular dynamics simulations
- Bulk viscosity of dilute monatomic gases revisited
- 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
- CP2K
- Efficiency of classical molecular dynamics algorithms on supercomputing hardware
- Fluctuating hydrodynamics methods for dynamic coarse-grained implicit-solvent simulations in LAMMPS
- Reactive molecular dynamics: numerical methods and algorithmic techniques
- Discretized peridynamics for brittle and ductile solids
- SELM
- A parallel multiscale simulation toolbox for coupling molecular dynamics and finite elements
- PuReMD
- LIGGGHTS
- HOOMD-blue
- MFIX-DEM
- MUI
- Pi4U
- MMM2D
- VMD
- Hydrodynamic forces implemented into LAMMPS through a lattice-Boltzmann fluid
- Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS
This page was built for software: LAMMPS
