Gong, Kai, and White, Claire E. Predicting CaO-(MgO)-Al2O3-SiO2 glass reactivity in alkaline environments from force field molecular dynamics simulations. Retrieved from https://par.nsf.gov/biblio/10301638. Cement and Concrete Research 150.C Web. doi:10.1016/j.cemconres.2021.106588.

Gong, Kai, & White, Claire E. Predicting CaO-(MgO)-Al2O3-SiO2 glass reactivity in alkaline environments from force field molecular dynamics simulations. Cement and Concrete Research, 150 (C). Retrieved from https://par.nsf.gov/biblio/10301638. https://doi.org/10.1016/j.cemconres.2021.106588

Gong, Kai, and White, Claire E. "Predicting CaO-(MgO)-Al2O3-SiO2 glass reactivity in alkaline environments from force field molecular dynamics simulations". Cement and Concrete Research 150 (C). Country unknown/Code not available. https://doi.org/10.1016/j.cemconres.2021.106588. https://par.nsf.gov/biblio/10301638.

@article{osti_10301638,
place = {Country unknown/Code not available}, title = {Predicting CaO-(MgO)-Al2O3-SiO2 glass reactivity in alkaline environments from force field molecular dynamics simulations}, url = {https://par.nsf.gov/biblio/10301638}, DOI = {10.1016/j.cemconres.2021.106588}, abstractNote = {}, journal = {Cement and Concrete Research}, volume = {150}, number = {C}, author = {Gong, Kai and White, Claire E.}, editor = {null} }