Advances in Computational Chemophysics: From Theory to Application

Computational chemophysics has emerged as a powerful interdisciplinary field bridging the realms of chemistry and physics. This review article provides a comprehensive overview of recent advances in computational chemophysics, focusing on the transition from theoretical frameworks to real-world applications. We explore the foundational principles underlying computational chemophysics methods and highlight their applications in diverse areas of scientific inquiry. From elucidating molecular structures and dynamics to predicting chemical reactivity and designing novel materials, computational chemophysics has revolutionized our understanding of molecular systems. Through a survey of state-of-the-art techniques and case studies, this review aims to showcase the transformative impact of computational chemophysics across various domains of research and innovation.