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LAMMPS (Large-Scale Atomic/Molecular Massively Parallel Simulator)

by Malika Sen Datta, Lynn Zentner

This page provides links to various nanoHUB resources related to LAMMPS (Large-Scale Atomic/Molecular Massively Parallel Simulator).

The 6ff5ae10117529d5>, powered by LAAMPS, builds thermoplastic polymer chains and run LAMMPS to relax the chains and study mechanical properties.

The a952682541ff3c6>, powered by LAMMPS, enables users to easily perform non-equilibrium molecular dynamics simulations of the atomic stick-slip that occurs between an atomic force microscope tip and substrate, and then analyze their simulation results quantitatively.

The 371530512ed12ab2>, powered by LAMMPS, studies the transfer of energy between the vibrational modes of a carbon nanotube.

Created on , Last modified on

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