Kusalik, Peter G.Gulam Razul, M. S.Tam, E. V.Lam, M. E.Linden, P.2007-09-062007-09-062005Gulam Razul, M. S., Tam, E. V., Lam, M. E., Linden, P. and Kusalik, P. G. (2005). "Computer simulations of heterogeneous crystal growth of atomic systems". Molecular Physics, Vol. 103, No. 14: 1929-1943.0026-8976http://hdl.handle.net/1880/44926engChemistryjournal articlehttp://dx.doi.org/10.11575/PRISM/35355