Anton Kasprzhitskii

XMHFL: Software for calculating excited and ionized states of molecules by X-ray

Victor Yavna, Anton Kasprzhitskii, Georgy Lazorenko, 2021, SoftwareX.

Iteration Scheme for Solving the System of Coupled Integro-Differential Equations for Excited and Ionized States of Molecular Systems

Anton Kasprzhitskii, Georgy Lazorenko, Victor Yavna, 2017, Algorithms.

Comparative Computational Study of L-Amino Acids as Green Corrosion Inhibitors for Mild Steel

Victor Yavna, Anton Kasprzhitskii, Georgy Lazorenko, 2020, Comput..