LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
Aidan P. Thompson(Sandia National Laboratories), Steven J. Plimpton(Temple University), Axel Kohlmeyer(Temple University), Julien Tranchida(Sandia National Laboratories), Paul Crozier(Sandia National Laboratories), Dan Bolintineanu(Sandia National Laboratories), Stan Moore(Sandia National Laboratories), Ray Shan, Trung Dac Nguyen(Northwestern University), Hasan Metin Aktulga(Michigan State University), Mark J. Stevens(Sandia National Laboratories), Christian Robert Trott(Sandia National Laboratories), Richard Berger(Temple University), William M. Brown(Intel (United States)), Pieter J. in ’t Veld(BASF (Germany))
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