Geopolymers are cement-free construction materials which are produced by mixing an
aluminosilicate source such as fly ash with an alkali activator. Despite their eco-friendly nature,
geopolymers suffer the negative impact of the sodium silicate part of the alkali activator on the
environment. The use of borax, one of the eco-friendly salts of boric acid, as an activator can
potentially lead to the production of more environmentally-friendly geopolymer. However, a
better understanding of their theoretical properties could be a milestone to produce new
generations of geopolymers with high performance. A growing interest in the prediction of the
macroscale properties of geopolymer compounds was the most compelling motivation for this
study. Building upon this, the current study focused on both points to apply borax as a potential replacement for silicate-based activators and model all the experiments by molecular dynamics
(MD) simulation. Substituting boron with aluminium in the molecular structures of geopolymer
was the core idea of the simulation. Compressive strength, density and elastic modulus tests were
conducted, and the results were compared with the MD simulation outcomes. Increasing the
content of borax in the mixture led to a decrease in all of the properties, although the range of
10% to 30% of replacement eventuated in acceptable results. A fair agreement between
simulation and experimental results was achieved through which the best fitting parameters for
atomistic modelling of geopolymers were found.