Anton Cherepanov is an undergraduate researcher in chemistry, contributing to the project through computational modeling and data analysis. His work focuses on molecular modeling of cementitious systems, including C-S-H and C-A-S-H structures, using tools such as LAMMPS, Moltemplate, and Atomsk.
He is involved in developing and automating simulation workflows, as well as visualizing nanoscale structures using VMD and OVITO. His research supports the understanding of cement hydration processes and material behavior at the atomic level.
Anton combines strong programming skills (Python, C++, Linux-based tools) with a background in physical, analytical, and inorganic chemistry, contributing to the interdisciplinary nature of the project.
Contact:anton.cherepanov@nu.edu.kz