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[null,"1.","Record Nr.",null,"UNINA9910454009203321"]
[null,null,"Autore",null,"De Preester Helena"]
[null,null,"Titolo",null,"Body Image and Body Schema : Interdisciplinary Perspectives on the Body"]
[null,null,"ISBN",null,"1-282-15669-1"]
[{"$nulls":4},"9786612156694"]
[{"$nulls":4},"90-272-9440-2"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,"2.","Record Nr.",null,"UNINA9910702281903321"]
[null,null,"Autore",null,"Mallela J."]
[null,null,"Titolo",null,"Work zone road user costs : concepts and applications : final report / / Jagannath Mallela and Suri Sadasivam"]
[null,null,"Pubbl/distr/stampa",null,"Washington, DC : , : U.S. Department of Transportation, Federal Highway Administration, , 2011"]
[null,null,"Descrizione fisica",null,"1 online resource (ix, 190, A-5 pages) : color illustrations"]
[null,null,"Soggetti",null,"Road work zones - United States"]
[{"$nulls":4},"Traffic flow - United States"]
[{"$nulls":4},"Roads - United States - Maintenance and repair"]
[{"$nulls":4},"Traffic congestion - Economic aspects - United States"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","\"December 2011.\""]
[{"$nulls":4},"Title from title screen (viewed on Mar. 17, 2014)."]
[{"$nulls":4},"\"FHWA-HOP-12-005.\""]
[null,null,null,"Nota di bibliografia","Includes bibliographical references (pages 175-182)."]
[null,"3.","Record Nr.",null,"UNINA9910458817003321"]
[null,null,"Autore",null,"Frenkel Daan <1948->"]
[null,null,"Titolo",null,"Understanding molecular simulation : from algorithms to applications / / Daan Frenkel, Berend Smit"]
[null,null,"Pubbl/distr/stampa",null,"San Diego, : Academic Press, c2002"]
[null,null,"ISBN",null,"1-281-01974-7"]
[{"$nulls":4},"9786611019747"]
[{"$nulls":4},"0-08-051998-9"]
[null,null,"Edizione",null,"[2nd ed.]"]
[null,null,"Descrizione fisica",null,"1 online resource (661 p.)"]
[null,null,"Collana",null,"Computational science series ; ; 1"]
[null,null,"Disciplina",null,"539/.6/0113"]
[null,null,"Soggetti",null,"Intermolecular forces - Computer simulation"]
[{"$nulls":4},"Molecules - Mathematical models"]
[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","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references (p. [589]-617) and index."]
[null,null,"Nota di contenuto",null,"Front Cover; Understanding Molecular Simulation: From Algorithms to Applications; Copyright Page; Contents; Preface to the Second Edition; Preface; List of Symbols; Chapter 1. Introduction; Part I: Basics; Chapter 2. Statistical Mechanics; 2.1 Entropy and Temperature; 2.2 Classical Statistical Mechanics; 2.3 Questions and Exercises; Chapter 3. Monte Carlo Simulations; 3.1 The Monte Carlo Method; 3.2 A Basic Monte Carlo Algorithm; 3.3 Trial Moves; 3.4 Applications; 3.5 Questions and Exercises; Chapter 4. Molecular Dynamics Simulations; 4.1 Molecular Dynamics: The Idea"]
[{"$nulls":4},"4.2 Molecular Dynamics: A Program4.3 Equations of Motion; 4.4 Computer Experiments; 4.5 Some Applications; 4.6 Questions and Exercises; Part II: Ensembles; Chapter 5. Monte Carlo Simulations in Various Ensembles; 5.1 General Approach; 5.2 Canonical Ensemble; 5.3 Microcanonical Monte Carlo; 5.4 Isobaric-Isothermal Ensemble; 5.5 Isotension-Isothermal Ensemble; 5.6 Grand-Canonical Ensemble; 5.7 Questions and Exercises; Chapter 6. Molecular Dynamics in Various Ensembles; 6.1 Molecular Dynamics at Constant Temperature; 6.2 Molecular Dynamics at Constant Pressure; 6.3 Questions and Exercises"]
[{"$nulls":4},"Part III: Free Energies and Phase EquilibriaChapter 7. Free Energy Calculations; 7.1 Thermodynamic Integration; 7.2 Chemical Potentials; 7.3 Other Free Energy Methods; 7.4 Umbrella Sampling; 7.5 Questions and Exercises; Chapter 8. The Gibbs Ensemble; 8.1 The Gibbs Ensemble Technique; 8.2 The Partition Function; 8.3 Monte Carlo Simulations; 8.4 "]
[{"$nulls":4},"Applications; 8.5 Questions and Exercises; Chapter 9. Other Methods to Study Coexistence; 9.1 Semigrand Ensemble; 9.2 Tracing Coexistence Curves; Chapter 10. Free Energies of Solids; 10.1 Thermodynamic Integration; 10.2 Free Energies of Solids"]
[{"$nulls":4},"10.3 Free Energies of Molecular Solids10.4 Vacancies and Interstitials; Chapter 11. Free Energy of Chain Molecules; 11.1 Chemical Potential as Reversible Work; 11.2 Rosenbluth Sampling; Part IV: Advanced Techniques; Chapter 12. Long-Range Interactions; 12.1 Ewald Sums; 12.2 Fast Multipole Method; 12.3 Particle Mesh Approaches; 12.4 Ewald Summation in a Slab Geometry; Chapter 13. Biased Monte Carlo Schemes; 13.1 Biased Sampling Techniques; 13.2 Chain Molecules; 13.3 Generation of Trial Orientations; 13.4 Fixed Endpoints; 13.5 Beyond Polymers; 13.6 Other Ensembles; 13.7 Recoil Growth"]
[{"$nulls":4},"13.8 Questions and ExercisesChapter 14. Accelerating Monte Carlo Sampling; 14.1 Parallel Tempering; 14.2 Hybrid Monte Carlo; 14.3 Cluster Moves; Chapter 15. Tackling Time-Scale Problems; 15.1 Constraints; 15.2 On-the-Fly Optimization: Car-Parrinello Approach; 15.3 Multiple Time Steps; Chapter 16. Rare Events; 16.1 Theoretical Background; 16.2 Bennett-Chandler Approach; 16.3 Diffusive Barrier Crossing; 16.4 Transition Path Ensemble; 16.5 Searching for the Saddle Point; Chapter 17. Dissipative Particle Dynamics; 17.1 Description of the Technique; 17.2 Other Coarse-Grained Techniques"]
[{"$nulls":4},"Part V: Appendices"]
[null,null,null,"Sommario/riassunto","Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the \"\"recipes\"\" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practic"]