Molecular Dynamics Simulation:MD Code

  LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.
  Gromacs is one of the applications that are part of the ScalaLife Competence Center ( The Competence Center is bscalalife3-mini.jpgeing developed as a one-stop-shop for users and developers of Life Science software. Various training events on high-performance computing and optimization techniques for improving scalability and performance will be organized by the center.
  EAM Stands for Embedded Atom Method. The method was proposed by Daw and Baskes (Phys. Rev. B29, 6443 (1984), and other researcher have developed similar forms..
  The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles.

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