EM3, a new modular open-source molecular dynamics code, is validated against Monte Carlo simulations of liquid argon and used to compute argon's self-diffusion coefficient.
Fast parallel algorithms for short-range molecular dynamics
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Argon Simulations with EM3, a New Modular Molecular Mechanics Program
EM3, a new modular open-source molecular dynamics code, is validated against Monte Carlo simulations of liquid argon and used to compute argon's self-diffusion coefficient.