APPLICATION OF TECHNICAL SOFTWARE IN THE PROCESS OF MODELING THE INTERACTION PROCESSES OF LOW-ENERGY CLUSTERS

This article explores the pivotal role of technical software in modeling the interaction processes of low-energy clusters. It discusses various applications of technical software, including molecular dynamics simulation, quantum chemistry calculations, Monte Carlo simulation, density functional theory calculations, and visualization tools. The article highlights how these software tools enable researchers to study the dynamic behavior, electronic structure, thermodynamic properties, and phase transitions of low-energy clusters, thereby advancing our understanding of fundamental chemical and physical phenomena at the nanoscale.