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The motion of the carbon nanotube presented here is simulated by Large-Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) [30].
The fluid motion was solved by Palabos (Parallel Lattice Boltzmann Solver), while the solid displacement and deformation was simulated by LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator).
The C60/graphene system was simulated using the large-scale atomic/molecular massively parallel simulator (LAMMPS) code [23] and the adaptive intermolecular reactive empirical bond order AIREBO potential [24].
A research scientist and HPCMP user ran nanoscale molecular dynamics simulations using Large-scale Atomic/Molecular Massively Parallel Simulator code (LAMMPS) from Sandia National Labs.
Large-scale atomic/molecular massively parallel simulator software [16] was used to perform the simulation.
Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics code that simulates particles across a range of scales, from quantum to relativistic, to improve materials science with potential applications in semi-conductor, biomolecule and polymer development.
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In addition to the injection phase, all simulations were carried out for 2000 years using PFLOTRAN, a massively parallel, multiphase, multicomponent numerical simulator that ran on the NCAR-Wyoming Supercomputing Center's Yellowstone supercomputer.
We describe in this paper the use of NUFT-C, a reactive transport simulator designed to run on a high performance, massively parallel computer, to compare quantitatively the evolution of a deep vadose zone with changes expected from an engineered high-level nuclear waste repository.
This way, it will perform well in massively parallel processors because of its inherent parallelism.
A massively parallel three-dimensional nonlinear gyrokinetic flux-tube simulation model is discussed.
ANNs are massively parallel networks of processing elements or nodes that simulate biological learning.
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