LAMMPS 01-Feb-2007
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LAMMPS 01-Feb-2007
LAMMPS project is a Molecular Dynamics Simulator.....read more
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LAMMPS 01-Feb-2007 description
LAMMPS project is a Molecular Dynamics Simulator.LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a p...read more
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LAMMPS 01-Feb-2007 Keywords
LAMMPS
LAMMPS 01
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molecular dynamics simulator
molecular dynamics
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molecular
dynamics
LAMMPS 01-Feb-2007
LAMMPS 01-Feb-2007
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