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Implementation of Green's function molecular dynamics: An extension to LAMMPS.

Ling Ti KongGuido BartelsCarlos CampañáColin DennistonMartin H. Müser
Published in: Comput. Phys. Commun. (2009)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • software engineering
  • information systems
  • fluid flow