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Classical Molecular Dynamics Simulations with LAMMPS Optimized for Knights Landing

LAMMPS is an open-source software package that simulates classical molecular dynamics. As it supports many energy models and simulation options, its versatility has made it a popular choice. It was first developed at Sandia National Laboratories to use large-scale parallel computation.
Authored by WILLIAM B. (Intel) Last updated on 03/21/2019 - 12:00
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Parallel Universe Magazine - Issue 18, June 2014

Authored by admin Last updated on 05/16/2019 - 11:39
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Slides da Palestra sobre Computação Paralela na SECOMP 2013

No dia 4/6/2013 o Community Manager da Intel, Luciano Palma, apresentou uma Palestra sobre Computação Paralela no SECOMP 2013, realizado na UNIFEI - Itajubá/MG.

Authored by Luciano Palma (Intel) Last updated on 07/06/2019 - 17:10