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    • Davis, Sergio; Loyola, Claudia; González, Felipe; Peralta, Joaquín (ELSEVIER SCIENCE BV, 2010-08-25)
      Las Palmeras Molecular Dynamics (LPMD) is a highly modular and extensible molecular dynamics (MD) code using interatomic potential functions. LPMD is able to perform equilibrium MD simulations of bulk crystalline solids, ...