It has become a widely-used tool for particle-based modeling of materials at length scales ranging from atomic to mesoscale to continuum.
NASA/ADS � LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales.
LAMMPS - A flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales ... LAMMPS, an acronym for Large-scale Atomic�...
It has become a widely-used tool for particle-based modeling of materials at length scales ranging from atomic to mesoscale to continuum.
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. Aidan P. Thompson, H. Metin Aktulga�...
Sep 22, 2021 � LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. Ballantyne, John; https�...
It has become a widely-used tool for particle-based modeling of materials at length scales ranging from atomic to mesoscale to continuum.
LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.
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Nov 15, 2021 � In this paper several of the fundamental algorithms used in LAMMPS are described along with the design strategies which have made it flexible�...
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales ... based on molecular dynamics and CPFEM.
