Computer Simulation in Chemical Physics:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Dordrecht
Springer Netherlands
1993
|
| Schriftenreihe: | NATO ASI Series, Series C: Mathematical and Physical Sciences
397 |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software. All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings |
| Beschreibung: | 1 Online-Ressource (XII, 519 p) |
| ISBN: | 9789401116794 9789401047340 |
| ISSN: | 1389-2185 |
| DOI: | 10.1007/978-94-011-1679-4 |
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Datensatz im Suchindex
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| discipline | Physik |
| doi_str_mv | 10.1007/978-94-011-1679-4 |
| format | Electronic eBook |
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| isbn | 9789401116794 9789401047340 |
| issn | 1389-2185 |
| language | English |
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| spelling | Allen, M. P. Verfasser aut Computer Simulation in Chemical Physics edited by M. P. Allen, D. J. Tildesley Proceedings of the NATO Advanced Study Institute on 'New Perspectives in Computer Simulation in Chemical Physics', Alghero, Sardinia, Italy, September 14-24, 1992 Dordrecht Springer Netherlands 1993 1 Online-Ressource (XII, 519 p) txt rdacontent c rdamedia cr rdacarrier NATO ASI Series, Series C: Mathematical and Physical Sciences 397 1389-2185 Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software. All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings Physics Chemistry Surfaces (Physics) Physics, general Theoretical, Mathematical and Computational Physics Statistical Physics, Dynamical Systems and Complexity Characterization and Evaluation of Materials Computer Applications in Chemistry Chemie Computersimulation (DE-588)4148259-1 gnd rswk-swf Physikalische Chemie (DE-588)4045959-7 gnd rswk-swf 1\p (DE-588)1071861417 Konferenzschrift gnd-content Physikalische Chemie (DE-588)4045959-7 s Computersimulation (DE-588)4148259-1 s 2\p DE-604 Tildesley, D. J. Sonstige oth https://doi.org/10.1007/978-94-011-1679-4 Verlag Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Allen, M. P. Computer Simulation in Chemical Physics Physics Chemistry Surfaces (Physics) Physics, general Theoretical, Mathematical and Computational Physics Statistical Physics, Dynamical Systems and Complexity Characterization and Evaluation of Materials Computer Applications in Chemistry Chemie Computersimulation (DE-588)4148259-1 gnd Physikalische Chemie (DE-588)4045959-7 gnd |
| subject_GND | (DE-588)4148259-1 (DE-588)4045959-7 (DE-588)1071861417 |
| title | Computer Simulation in Chemical Physics |
| title_alt | Proceedings of the NATO Advanced Study Institute on 'New Perspectives in Computer Simulation in Chemical Physics', Alghero, Sardinia, Italy, September 14-24, 1992 |
| title_auth | Computer Simulation in Chemical Physics |
| title_exact_search | Computer Simulation in Chemical Physics |
| title_full | Computer Simulation in Chemical Physics edited by M. P. Allen, D. J. Tildesley |
| title_fullStr | Computer Simulation in Chemical Physics edited by M. P. Allen, D. J. Tildesley |
| title_full_unstemmed | Computer Simulation in Chemical Physics edited by M. P. Allen, D. J. Tildesley |
| title_short | Computer Simulation in Chemical Physics |
| title_sort | computer simulation in chemical physics |
| topic | Physics Chemistry Surfaces (Physics) Physics, general Theoretical, Mathematical and Computational Physics Statistical Physics, Dynamical Systems and Complexity Characterization and Evaluation of Materials Computer Applications in Chemistry Chemie Computersimulation (DE-588)4148259-1 gnd Physikalische Chemie (DE-588)4045959-7 gnd |
| topic_facet | Physics Chemistry Surfaces (Physics) Physics, general Theoretical, Mathematical and Computational Physics Statistical Physics, Dynamical Systems and Complexity Characterization and Evaluation of Materials Computer Applications in Chemistry Chemie Computersimulation Physikalische Chemie Konferenzschrift |
| url | https://doi.org/10.1007/978-94-011-1679-4 |
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