Description: This workshop is aimed at identifying challenges associated with an integrated experimental and computational approach to materials development.
Organizers: Dr. Charles Cornwell and Dr. Charles Robert Welch, (ERDC)
Presenters: Various
Date/Location: August 2-3, 2011, ERDC- Vicksburg, MS
Distribution Statement A. Approved for Public release.
Description: LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code that can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.
Presenters: Various
Date/Location: August 1-3, 2017, Albuquerque, NM
Distribution Statement A. Approved for Public release.
Description: LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code that can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.
Presenters: Various
Date/Location: August 5-7, 2015, Albuquerque, NM
Distribution Statement A. Approved for Public release.