Modelling and simulation of amorphous silicon oxycarbide /

অনুরূপ উপাদানগুলি

• A computational study of the surface structure and reactivity of calcium fluoride /
  অনুযায়ী: Leeuw, Nora H. de.
• Molecular dynamics simulation of the effect of a side chain on the dynamics of the amorphous LiPF6-PEO system /
• Structure and nanomechanics of linear dendronised polymers : A molecular simulation study /
• Computerization committee
  প্রকাশিত: (1972)
• Thermal evolution of amorphous tricalcium phosphate /
  অনুযায়ী: Somrani, Sayda.