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[null,"1.","Record Nr.",null,"UNINA9910705790703321"]
[null,null,"Titolo",null,"Asbestos in your home / / prepared by American Lung Association, United States of America Consumer Product Safety Commission, United States Environmental Protection Agency"]
[null,null,"Pubbl/distr/stampa",null,"[New York, N.Y.?] : , : American Lung Association"]
[{"$nulls":4},"[Washington, D.C.?] : , : U.S. Consumer Product Safety Commission : , : U.S. Environmental Protection Agency, , [1990]"]
[null,null,"Descrizione fisica",null,"1 online resource (10 unnumbered pages) : illustrations"]
[null,null,"Soggetti",null,"Asbestos in building - Safety regulations - United States"]
[{"$nulls":4},"Asbestos - Safety regulations - United States"]
[{"$nulls":4},"Building materials industry - United States"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","\"9/90.\""]
[{"$nulls":4},"Report number assigned by National Service Center for Environmental Publications (NSCEP); \"400K90100.\""]
[null,"2.","Record Nr.",null,"UNINA9910830664003321"]
[null,null,"Autore",null,"Alavi Saman"]
[null,null,"Titolo",null,"Molecular simulations : fundamentals and practice / / Saman Alavi"]
[null,null,"Pubbl/distr/stampa",null,"Weinheim, : Wiley-VCH, c2020"]
[{"$nulls":4},"Weinheim, Germany : , : Wiley-VCH, , [2020]"]
[{"$nulls":4},"©2020"]
[null,null,"ISBN",null,"3-527-69946-5"]
[{"$nulls":4},"3-527-69953-8"]
[{"$nulls":4},"3-527-69945-7"]
[null,null,"Descrizione fisica",null,"1 online resource (345 pages)"]
[null,null,"Classificazione",null,"431.1"]
[{"$nulls":4},"541.22"]
[null,null,"Disciplina",null,"541.22"]
[null,null,"Soggetti",null,"Molecular structure"]
[null,null,"Lingua di pubblicazione",null,"Non definito"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Includes bibliographical references (p. 297-315) and index"]
[null,null,"Nota di contenuto",null,"Front Matter -- Introduction -- Studying Systems from Two Viewpoints -- Classical Mechanics and Numerical Methods -- Intra- and Intermolecular Potentials in Simulations -- The Mechanics of Molecular Dynamics -- Probability Theory and Molecular Simulations -- Statistical Mechanics in Molecular Simulations -- Thermostats and Barostats -- Simulations of Structural and Thermodynamic Properties -- Simulations of Dynamic Properties -- Monte Carlo Simulations."]
[null,null,null,"Sommario/riassunto","Provides hands-on knowledge enabling students of and researchers in chemistry, biology, and engineering to perform molecular simulations This book introduces the fundamentals of molecular simulations for a broad, practice-oriented audience and presents a thorough overview of the underlying concepts. It covers classical mechanics for many-molecule systems as well as force-field models in classical molecular dynamics; introduces probability concepts and statistical mechanics; and analyzes numerous simulation methods, techniques, and applications. Molecular Simulations: Fundamentals and Practice starts by covering Newton's equations, which form the basis of classical mechanics, then continues on to force-field methods for modelling potential energy surfaces. It gives an account of probability concepts before subsequently introducing readers to statistical and quantum mechanics. In addition to Monte-Carlo methods, which are based on random sampling, the core of the book covers molecular dynamics "]
[{"$nulls":4},"simulations in detail and shows how to derive critical physical parameters. It finishes by presenting advanced techniques, and gives invaluable advice on how to set up simulations for a diverse range of applications.-Addresses the current need of students of and researchers in chemistry, biology, and engineering to understand and perform their own molecular simulations -Covers the nitty-gritty ' from Newton's equations and classical mechanics over force-field methods, potential energy surfaces, and probability concepts to statistical and quantum mechanics -Introduces physical, chemical, and mathematical background knowledge in direct relation with simulation practice -Highlights deterministic approaches and random sampling (eg: molecular dynamics versus Monte-Carlo methods) -Contains advanced techniques and practical advice for setting up different simulations to prepare readers entering this exciting field Molecular Simulations: Fundamentals and Practice is an excellent book benefitting chemist, biologists, engineers as well as materials scientists and those involved in biotechnology."]