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bashhike/reaction-dynamics

Simulation of molecular dynamics of AB+C type reactions.

Simulation of molecular dynamics of AB+C type reactions.

  • Currently only for Dihydrogen + Hydrogen system.
  • Makes use of AMD Core Math Library.

Languages

Fortran98.8%Shell0.7%Makefile0.6%

Contributors

Created April 10, 2017
Updated April 10, 2017