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[null,"1.","Record Nr.",null,"UNINA9910779720103321"]
[null,null,"Autore",null,"Steinhauser M. O (Martin Oliver)"]
[null,null,"Titolo",null,"Computer simulation in physics and engineering [[electronic resource] /] / Martin Oliver Steinhauser"]
[null,null,"Pubbl/distr/stampa",null,"Berlin, : Walter de Gruyter GmbH & Co. KG, 2013"]
[null,null,"ISBN",null,"1-68015-205-X"]
[{"$nulls":4},"3-11-025606-1"]
[null,null,"Descrizione fisica",null,"1 online resource (532 p.)"]
[null,null,"Classificazione",null,"SK 955"]
[null,null,"Disciplina",null,"530.01/13"]
[null,null,"Soggetti",null,"Physics - Data processing"]
[{"$nulls":4},"Physics - Computer simulation"]
[{"$nulls":4},"Engineering - Data processing"]
[{"$nulls":4},"Engineering - Computer simulation"]
[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 and index."]
[null,null,"Nota di contenuto",null,"Frontmatter -- Preface -- Contents -- List of Algorithms -- Chapter 1. Introduction to computer simulation -- Chapter 2. Scientific Computing in C -- Chapter 3. Fundamentals of statistical physics -- Chapter 4. Inter- and intramolecular potentials -- Chapter 5. Molecular Dynamics simulations -- Chapter 6. Monte Carlo simulations -- Chapter 7. Advanced topics, and applications in soft matter -- Appendix A. The software development life cycle -- Appendix B. Installation guide to Cygwin -- Appendix C. Introduction to the UNIX/Linux programming environment -- Appendix D. Sample program listings -- Appendix E. Reserved keywords in C -- Appendix F. Functions of the standard library <string.h> -- Appendix G. Elementary combinatorial problems -- Appendix H. Some useful constants -- Appendix I. Installing the GNU Scientific Library, GSL -- Appendix J. Standard header files of the ANSI-C library -- Appendix K. The central limit theorem -- Bibliography -- Glossary of Acronyms -- Index -- Authors"]
[null,null,null,"Sommario/riassunto","This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and "]
[{"$nulls":4},"\"tricks of the trade\", that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included."]