• Computer simulation of liquid methanol ii:system size effects 

      Casulleras Ambrós, Joaquín; Guàrdia Manuel, Elvira (1991-01)
      Article
      Accés restringit per política de l'editorial
      A series of molecular dynamics simulations of liquid methanol has been carried out on a supernode transputer array. Four system sizes from 125 to 512 molecules have been considered, in order to study the effect of system ...