The following pages link to LAMMPS (Q18090):
Displaying 50 items.
- Hydrodynamic forces implemented into LAMMPS through a lattice-Boltzmann fluid (Q310316) (← links)
- Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS (Q311604) (← links)
- Mesh sensitivity in peridynamic simulations (Q313873) (← links)
- Parameterizing the Morse potential for coarse-grained modeling of blood plasma (Q348505) (← links)
- PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs (Q349346) (← links)
- A conservative lattice Boltzmann model for the volume-averaged Navier-Stokes equations based on a novel collision operator (Q349998) (← links)
- Multiscale universal interface: a concurrent framework for coupling heterogeneous solvers (Q350122) (← links)
- A coupling approach of discretized peridynamics with finite element method (Q503948) (← links)
- Implementation of Green's function molecular dynamics: an extension to LAMMPS (Q603312) (← links)
- Collaborative software infrastructure for adaptive multiple model simulation (Q649340) (← links)
- Auxiliary field simulation and Coulomb's law (Q709741) (← links)
- Implementing peridynamics within a molecular dynamics code (Q711072) (← links)
- Development of an unresolved CFD-DEM model for the flow of viscous suspensions and its application to solid-liquid mixing (Q726831) (← links)
- Efficient implementation of the many-body reactive bond order (REBO) potential on GPU (Q726964) (← links)
- A multiple time stepping algorithm for efficient multiscale modeling of platelets flowing in blood plasma (Q729044) (← links)
- Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials (Q729092) (← links)
- Dynamic quasi-continuum model for plate-type nano-materials and analysis of fundamental frequency (Q824062) (← links)
- A technique for calculating particle systems containing rigid and soft parts (Q889701) (← links)
- Scalability and performance of two large Linux clusters. (Q1394947) (← links)
- On the use of the method of manufactured solutions for the verification of CFD codes for the volume-averaged Navier-Stokes equations (Q1645692) (← links)
- A peridynamic material model for the analysis of dynamic crack propagation in orthotropic media (Q1667252) (← links)
- Improved one-point quadrature algorithms for two-dimensional peridynamic models based on analytical calculations (Q1668782) (← links)
- Hydration structure of \(\mathrm{Na}^+\) and \(\mathrm{Cl}^-\) ions in Tip3P water model (Q1682844) (← links)
- A scalable consistent second-order SPH solver for unsteady low Reynolds number flows (Q1737005) (← links)
- A peridynamic model of fracture mechanics with bond-breaking (Q1782202) (← links)
- Discretized peridynamics for linear elastic solids (Q1934520) (← links)
- A partitioned coupling framework for peridynamics and classical theory: analysis and simulations (Q1986347) (← links)
- Static solution of crack propagation problems in peridynamics (Q1986868) (← links)
- A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations (Q1988929) (← links)
- An effective way to control numerical instability of a nonordinary state-based peridynamic elastic model (Q1992401) (← links)
- Superposition-based coupling of peridynamics and finite element method (Q1999568) (← links)
- Convergence studies in meshfree peridynamic simulations (Q2007285) (← links)
- An asymptotically compatible treatment of traction loading in linearly elastic peridynamic fracture (Q2021956) (← links)
- A spatial upscaling method for describing the three-body potential of a diamond lattice structure (Q2109629) (← links)
- Parallel accelerated Stokesian dynamics with Brownian motion (Q2130996) (← links)
- Spectral estimation from simulations via sketching (Q2133499) (← links)
- Adaptive stochastic morphology simulation and mesh generation of high-quality 3D particulate composite microstructures with complex surface texture (Q2138833) (← links)
- Modeling clot formation of shear-injured platelets in flow by a dissipative particle dynamics method (Q2209436) (← links)
- On the calibration of size parameters related to non-classical continuum theories using molecular dynamics simulations (Q2234832) (← links)
- PeriPy -- a high performance peridynamics package (Q2246272) (← links)
- A fast collocation method for a static bond-based linear peridynamic model (Q2308665) (← links)
- On the consistency between nearest-neighbor peridynamic discretizations and discretized classical elasticity models (Q2308686) (← links)
- Dual-horizon peridynamics: a stable solution to varying horizons (Q2309787) (← links)
- Concurrently coupled solid shell-based adaptive multiscale method for fracture (Q2309821) (← links)
- A semi-analytical approach to molecular dynamics (Q2374870) (← links)
- Simulation of elastic wave propagation using cellular automata and peridynamics, and comparison with experiments (Q2421022) (← links)
- A hybrid meshfree discretization to improve the numerical performance of peridynamic models (Q2670354) (← links)
- A variational integrator for the discrete element method (Q2671330) (← links)
- Domain partitioning material point method for simulating shock in polycrystalline energetic materials (Q2678531) (← links)
- A Riemannian stochastic representation for quantifying model uncertainties in molecular dynamics simulations (Q2679453) (← links)
