{"product_id":"reviews-in-computational-chemistry-volume-4-9780471188544","title":"Reviews in Computational Chemistry Volume 4","description":"\u003cb\u003eBook Synopsis\u003c\/b\u003e\u003cbr\u003eThis volume in the series brings together reknowned experts in the field to present the reader with an account of the latest developments in quantum mechanics, molecular dynamics, and the teaching of computational chemistry.  There are so many developments in the field of computational chemistry that it is difficult to keep track of them.\u003cbr\u003e\u003cbr\u003e\u003cb\u003eTable of Contents\u003c\/b\u003e\u003cbr\u003eFrom the Contents:\u003cbr\u003e A Survey of Methods for Searching the Conformational Space of small and Medium-Sized Molecules\/\u003cbr\u003e Simplified Models for Understanding and Predicting Protein Stucture\/\u003cbr\u003e Molecular Mechanics: The Art and Science of Parameterization\/\u003cbr\u003e Approaches to Empirical Force Fields\/\u003cbr\u003e Calcualating the Properties of Hydrogen Bonds by Ab Initio Methods\/\u003cbr\u003e Net Atomic Charge and Multipole Models for the Ab Initio Molecular Electric Potential\/\u003cbr\u003e Molecular Electrostatic Potentials and Chemical Reactivity\/\u003cbr\u003e Semiempirical Molecular Orbital Methods\/\u003cbr\u003e The Molecular Connectivity Chi Indexes and Kappa Shape Indexes in Structure-Property Modeling\/\u003cbr\u003e The Electron-Topological Approach to the QSAR Problem\/\u003cbr\u003e The Computational Chemistry Literature\/\u003cbr\u003e Appendix: Compendium of Software for Molecular Modeling","brand":"John Wiley \u0026 Sons Inc","offers":[{"title":"Default Title","offer_id":49402521059671,"sku":"9780471188544","price":252.86,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0817\/1739\/5799\/files\/9780471188544.jpg?v=1730480647","url":"https:\/\/bookcurl.com\/products\/reviews-in-computational-chemistry-volume-4-9780471188544","provider":"Book Curl","version":"1.0","type":"link"}