Michael Försth
- (2022): Molecular Dynamics Simulations of Chloride and Sulfate Ion Transport in C-S-H gel and γ-FeOOH Nanopores. In: Journal of Advanced Concrete Technology, v. 20, n. 12 (8 December 2022).
- (2022): Molecular dynamics simulation study of the transport of pairwise coupled ions confined in C-S-H gel nanopores. In: Construction and Building Materials, v. 318 (February 2022).
- (2022): Correlation between early- and later-age performance indices of early frost-damaged concrete. Presented at: IABSE Symposium: Challenges for Existing and Oncoming Structures, Prague, Czech Republic, 25-27 May 2022.
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