Tongfang Wang 
- (2024): Structural properties and mechanical responses of geopolymer pore models under chloride exposure: Molecular dynamics simulation. Dans: Journal of Building Engineering, v. 97 (novembre 2024).
- (2024): Nanoscale insights into NASH under high velocity fluid erosion: a molecular dynamics study. Dans: Journal of Building Engineering, v. 94 (octobre 2024).
- (2024): The role of deep learning in reducing computational cost when simulating chloride ion attack on hydrated calcium silicate with molecular dynamics. Dans: Construction and Building Materials, v. 417 (février 2024).
- (2021): Early Hydration Process and Kinetics of Concrete Based on Resistivity Measurement. Dans: Journal of Advanced Concrete Technology, v. 19, n. 3 (4 mars 2021).
- (2021): Evaluation on later-age performance of concrete subjected to early-age freeze–thaw damage. Dans: Construction and Building Materials, v. 270 (février 2021).
Structurae coopère avec
