Dongshuai Hou 
- (2024): Mix proportion design based on particle compact packing theory and research on the resistance of metakaolin to chloride salt erosion in UHPC cementitious system. In: Construction and Building Materials, v. 447 (October 2024).
- (2024): Long-term corrosion protection of reinforcing bars via a self-responsive coating incorporating ZrP functional fillers. In: Construction and Building Materials, v. 451 (November 2024).
- (2024): Microscopic Transport and Degradation Behavior of CO2 in C-S-H with Varying Ca/Si Ratios during Carbonation. In: Buildings, v. 14, n. 9 (25 August 2024).
- (2024): Molecular dynamics study of surface alkalization reaction in high calcium systems. In: Journal of Building Engineering, v. 91 (August 2024).
- (2024): Molecular modeling and experimental of rubber-based ultra-high-performance concrete. In: Construction and Building Materials, v. 421 (March 2024).
- (2024): Mechanical properties and microstructural characteristics of seawater-mixed sintered sludge cement paste. In: Construction and Building Materials, v. 414 (February 2024).
- (2024): Modification of in-situ polymerization of acrylamide and synergies with fiber in enhancing cement-based composite. In: Journal of Building Engineering, v. 85 (May 2024).
- (2023): Laboratory full-scale test on the bond property of GFRP anchor to concrete. In: Construction and Building Materials, v. 396 (September 2023).
- (2023): Mesoscale Simulation of the Effect of pH on the Hydration Rate, Morphology, and Mechanical Performance of a Calcium-Silicate-Hydrate Gel. In: Journal of Materials in Civil Engineering (ASCE), v. 35, n. 9 (September 2023).
- (2020): Modified Lucas-Washburn function of capillary transport in the calcium silicate hydrate gel pore: A coarse-grained molecular dynamics study. In: Cement and Concrete Research, v. 136 (October 2020).
- (2023): Molecular dynamics simulation investigation on the anti-freezing mechanisms of CSH-GS/GO interfaces. In: Construction and Building Materials, v. 369 (March 2023).
- (2023): Molecular insights into migration of heavy metal ion in calcium silicate hydrate (CSH) surface and intra-CSH (Ca/Si = 1.3). In: Construction and Building Materials, v. 365 (February 2023).
- (2022): Molecular progress of the corrosion of passivated Iron: The effects of structural strain. In: Construction and Building Materials, v. 360 (December 2022).
- (2022): Molecular dynamics study on sodium chloride solution transport through the Calcium-Silicate-Hydrate nanocone channel. In: Construction and Building Materials, v. 342 (August 2022).
- (2022): Machine learning prediction models for compressive strength of calcined sludge-cement composites. In: Construction and Building Materials, v. 346 (September 2022).
- (2022): Molecular insight into the fluidity of cement pastes: Nano-boundary lubrication of cementitious materials. In: Construction and Building Materials, v. 316 (January 2022).
- (2022): Molecular dynamics simulation of calcium silicate hydrate/tannic acid interfacial interactions at different temperatures: configuration, structure and dynamic. In: Construction and Building Materials, v. 326 (April 2022).
- (2022): Molecular-scale insights on structure-efficiency relationship of silane-based waterproofing agents. In: Construction and Building Materials, v. 327 (April 2022).
- (2021): A molecular dynamics study of silicene reinforced cement composite at different humidity: Surface structure, bonding, and mechanical properties. In: Construction and Building Materials, v. 291 (July 2021).
- (2021): Mesoscale insights on the structure, mechanical performances and the damage process of calcium-silicate-hydrate. In: Construction and Building Materials, v. 287 (June 2021).
- (2021): Molecular dynamics study the structure, bonding, dynamic and mechanical properties of calcium silicate hydrate with ultra-confined water: Effects of nanopore size. In: Construction and Building Materials, v. 280 (April 2021).
- (2021): Molecular dynamics study on ultra-confined NaCl solution in the silane coupling agent modified rubber calcium silicate hydrate nano-pore. In: Construction and Building Materials, v. 270 (February 2021).
- (2020): Molecular dynamics simulation of the interfacial bonding properties between graphene oxide and calcium silicate hydrate. In: Construction and Building Materials, v. 260 (November 2020).
- (2020): Molecular dynamics simulation study on interfacial shear strength between calcium-silicate-hydrate and polymer fibers. In: Construction and Building Materials, v. 257 (October 2020).
- (2018): Modification of incorporation and in-situ polymerization of aniline on the nano-structure and meso-structure of calcium silicate hydrates. In: Construction and Building Materials, v. 182 (September 2018).
- (2018): Molecular dynamics study on the Tri-calcium silicate hydration in sodium sulfate solution: Interface structure, dynamics and dissolution mechanism. In: Construction and Building Materials, v. 170 (May 2018).
- (2019): Microscale peridynamic simulation of damage process of hydrated cement paste subjected to tension. In: Construction and Building Materials, v. 228 (December 2019).
- (2019): Molecular structure, dynamics and adsorption behavior of water molecules and ions on [0 1 0] surface of γ-FeOOH: A molecular dynamics approach. In: Construction and Building Materials, v. 224 (November 2019).
- (2014): Molecular Dynamics Study of Water and Ions Transported during the Nanopore Calcium Silicate Phase: Case Study of Jennite. In: Journal of Materials in Civil Engineering (ASCE), v. 26, n. 5 (May 2014).
- (2017): Molecular dynamics study on the chemical bound, physical adsorbed and ultra-confined water molecules in the nano-pore of calcium silicate hydrate. In: Construction and Building Materials, v. 151 (October 2017).
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