Advances in Computational Chemophysics: From Theory to Application
2Advances in Computational Chemophysics: From Theory to Application
Layman Abstract: Computational chemophysics is a field that combines chemistry and physics to better understand molecules and their behavior using computer simulations. This review explains recent advancements in the field, showing how theories have evolved into practical applications. It explores how computational methods help scientists study molecular structures, predict chemical reactions, and design new materials. By using advanced techniques and real-world examples, this review highlights how computational chemophysics is transforming scientific research and innovation.
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Abstract: 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.
Please see the book here: https://doi.org/10.9734/bpi/mono/978-93-49238-47-3/CH1
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