{"product_id":"stochastic-simulations-of-clusters-9781420082258","title":"Stochastic Simulations of Clusters","description":"\u003cb\u003eBook Synopsis\u003c\/b\u003e\u003cbr\u003e\u003cp\u003e\u003cu\u003e\u003cem\u003eUnravels Complex Problems through Quantum Monte Carlo Methods\u003c\/em\u003e\u003c\/u\u003e\u003c\/p\u003e\u003cp\u003eClusters hold the key to our understanding of intermolecular forces and how these affect the physical properties of bulk condensed matter. They can be found in a multitude of important applications, including novel fuel materials, atmospheric chemistry, semiconductors, nanotechnology, and computational biology. Focusing on the class of weakly bound substances known as van derWaals clusters or complexes, \u003cstrong\u003eStochastic Simulations of Clusters\u003c\/strong\u003e\u003cstrong\u003e: Quantum Methods in Flat and Curved Spaces\u003c\/strong\u003e presents advanced quantum simulation techniques for condensed matter.\u003c\/p\u003e\u003cp\u003e\u003c\/p\u003e\u003cp\u003eThe book develops finite temperature statistical simulation tools and real-time algorithms for the exact solution of the Schrödinger equation. It draws on potential energy models to gain insight into the behavior of minima and transition states. Using Monte Carlo methods as well as ground state variational and\u003cbr\u003e\u003cbr\u003e\u003cb\u003eTable of Contents\u003c\/b\u003e\u003cbr\u003e\u003c\/p\u003e\u003cp\u003eFundamentals. Atomic Clusters. Methods in Curved Spaces. Applications to Molecular Systems. Bibliography. Index.\u003c\/p\u003e","brand":"Taylor \u0026 Francis Inc","offers":[{"title":"Default Title","offer_id":49408100139351,"sku":"9781420082258","price":185.25,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0817\/1739\/5799\/files\/9781420082258.jpg?v=1730501581","url":"https:\/\/bookcurl.com\/products\/stochastic-simulations-of-clusters-9781420082258","provider":"Book Curl","version":"1.0","type":"link"}