: SEG Technical Program Expanded Abstracts (Houston, Texas, 11-16 October 2020)
We present a numerical study of pore space and matrix evolution due to chemically active fluid flooding which is simulated at the pore scale. To quantify the evolution of the pore space we apply the methods of computational topology, that allow characterizing different core matrix dissolution scenarios. We show that the topologically different scenarios correspond to different cross-property relations.
