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1. |
Record Nr. |
UNIPARTHENOPE000025933 |
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Autore |
COSPAR : <12th Plenary meeting ; , 11-24 : 1969 |
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Titolo |
Space research 10 : proceedings of Open meetings of Working groups of the Twelfth Plenary meeting of COSPAR, Prague, 11-24 May, 1969 and of the Symposium on thermospheric properties concerning temperatures and dynamics with special application to H and He, Prague, 12-24 May, 1969 / organized by the Committee on space research - COSPAR and the Czechoslovak academy of sciences ; edited by T. M. Donahue, P. A. Smith and L. Thomas |
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Pubbl/distr/stampa |
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Amsterdam : North-Holland, 1970 |
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Titolo uniforme |
Space research 10 |
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Descrizione fisica |
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XVII, 1049 p. : ill. ; 25 cm |
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Disciplina |
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Collocazione |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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2. |
Record Nr. |
UNINA9910453056803321 |
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Autore |
Steinhauser M. O (Martin Oliver) |
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Titolo |
Computer simulation in physics and engineering [[electronic resource] /] / Martin Oliver Steinhauser |
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Pubbl/distr/stampa |
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Berlin, : Walter de Gruyter GmbH & Co. KG, 2013 |
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ISBN |
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1-68015-205-X |
3-11-025606-1 |
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Descrizione fisica |
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1 online resource (532 p.) |
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Classificazione |
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Disciplina |
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Soggetti |
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Physics - Data processing |
Physics - Computer simulation |
Engineering - Data processing |
Engineering - Computer simulation |
Electronic books. |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Description based upon print version of record. |
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Nota di bibliografia |
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Includes bibliographical references and index. |
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Nota di contenuto |
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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 |
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Sommario/riassunto |
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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 |
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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 "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. |
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