{"product_id":"statistical-mechanics-theory-and-molecular-simulation-second-edition-9780198825562","title":"Statistical Mechanics: Theory and Molecular Simulation: Second Edition","description":"\u003cp\u003e\u003c\/p\u003e\u003cblockquote\u003e\n\u003cbr\u003eStatistical mechanics is a crucial tool for interdisciplinary research, allowing complex systems to be studied in detail. This book synthesizes the theory with computational techniques to solve real-world problems, covering classical and quantum mechanics, equilibrium ensembles, molecular dynamics, Monte Carlo, free energy calculations, machine learning, and applications. \u003c\/blockquote\u003e\u003cp\u003e\u003cstrong\u003eFormat\u003c\/strong\u003e: Hardback\u003cbr\u003e\u003cstrong\u003eLength\u003c\/strong\u003e: 880 pages\u003cbr\u003e\u003cstrong\u003ePublication date\u003c\/strong\u003e: 01 August 2023\u003cbr\u003e\u003cstrong\u003ePublisher\u003c\/strong\u003e: Oxford University Press\u003cbr\u003e\u003c\/p\u003e \u003cp\u003e\u003cbr\u003eScientists are delving into research endeavors that transcend the traditional boundaries of physics, chemistry, biology, materials science, and engineering. Due to its expansive nature, statistical mechanics emerges as a crucial tool for students and seasoned researchers aspiring to engage in interdisciplinary research. Powerful computational methodologies rooted in statistical mechanics enable the in-depth exploration of complex systems, offering unprecedented insights. This comprehensive book combines the fundamental theory of statistical mechanics with the computational techniques and algorithms employed to address real-world problems. It serves as a solid foundation for readers, encompassing topics that align with the contemporary landscape of statistical mechanics. The book encompasses detailed reviews of classical and quantum mechanics, comprehensive discussions of equilibrium ensembles, the utilization of molecular dynamics and Monte Carlo methods to sample classical and quantum ensemble distributions, Feynman path integrals, classical and quantum linear-response theory, nonequilibrium molecular dynamics, the Langevin and generalized Langevin equations, critical phenomena, techniques for free energy calculations, machine learning models, and their applications in statistical mechanics. The book is meticulously organized to present theoretical underpinnings alongside computational methods for practical implementation of the theoretical concepts.\u003c\/p\u003e\u003cp\u003e\u003cstrong\u003eWeight\u003c\/strong\u003e: 1804g\u003cbr\u003e\u003cstrong\u003eDimension\u003c\/strong\u003e: 178 x 253 x 49 (mm)\u003cbr\u003e\u003cstrong\u003eISBN-13\u003c\/strong\u003e: 9780198825562\u003cbr\u003e \u003cstrong\u003eEdition number\u003c\/strong\u003e: 2 Revised edition\u003c\/p\u003e","brand":"MarkTuckerman","offers":[{"title":"Hardback","offer_id":44424609595642,"sku":"9780198825562","price":65.69,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0522\/4297\/2845\/products\/1691144434018_book.jpg?v=1691170363","url":"https:\/\/shulphink.com\/products\/statistical-mechanics-theory-and-molecular-simulation-second-edition-9780198825562","provider":"Shulph Ink","version":"1.0","type":"link"}