LAMMPS
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Cited in
(only showing first 100 items - show all)- Bending and stretching behavior of graphene structures using continuum models calibrated with modal analysis
- Dynamic quasi-continuum model for plate-type nano-materials and analysis of fundamental frequency
- A hybrid meshfree discretization to improve the numerical performance of peridynamic models
- Static solution of crack propagation problems in peridynamics
- Modeling clot formation of shear-injured platelets in flow by a dissipative particle dynamics method
- Superposition-based coupling of peridynamics and finite element method
- 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.
- Simulation of multiscale hydrophobic lipid dynamics via efficient integral equation methods
- MFIX-Exa
- SALMON
- HSMA3D
- 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
- Fluctuating hydrodynamics methods for dynamic coarse-grained implicit-solvent simulations in LAMMPS
- An Effective and Easy-to-Implement Boundary Condition for Molecular Dynamics Simulations
- Reactive molecular dynamics: numerical methods and algorithmic techniques
- 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
- Development of an unresolved CFD-DEM model for the flow of viscous suspensions and its application to solid-liquid mixing
- A peridynamic model of fracture mechanics with bond-breaking
- 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
- Adaptive stochastic morphology simulation and mesh generation of high-quality 3D particulate composite microstructures with complex surface texture
- 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
- IMD
- AMBER
- GULP
- WIGGLE
- NAMD
- Gromacs
- RRQR
- CHARMM
- DESMOND
- GAUSSIAN
- AdResS
- ESPResSo
- P3DFFT
- YADE
- PFC3D
- MathLibre
- CTH
- LOWESS
- DL_POLY
- PHON
- PERMIX
- CIF2Cell
- FMM-Yukawa
- MPM3D
- Simmetrix
- XCrySDen
- MACI
- sPuReMD
- iso2mesh
- Jython
- OVITO
- CP2K
- SELM
- HOOMD-blue
- LIGGGHTS
- PuReMD
- MFIX-DEM
- MUI
- MMM2D
- Pi4U
- MPM3DMP
- VMD
- OpenMM
- RUMD
- DynamO
- VASP
- CFDEM
- ACEMD
- MateriApps LIVE
- DeePMD-kit
- ms2
- PUMA
- Mdtraj
- MarDyn
- Refprop
- MercuryDPM
- AiiDA
- PyCraters
- SDTrimSP
- TRAC-IK
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