Computer modelling of fluids polymers and solids: proceedings of the NATO Advanced Study Institute, Bath, United Kingdom, September 4-17, 1988
Gespeichert in:
| Weitere Verfasser: | , , |
|---|---|
| Format: | Elektronisch Tagungsbericht E-Book |
| Sprache: | English |
| Veröffentlicht: |
Dordrecht
Springer Netherlands
1990
|
| Schriftenreihe: | NATO ASI Series, Series C: Mathematical and Physical Sciences
293 |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Computer Modelling techniques have developed very rapidly during the last decade, and interact with many contemporary scientific disciplines. One of the areas of greatest activity has concerned the modelling of condensed phases, including liquids solids and amorphous systems, where simulations have been used to provide insight into basic physical processes and in more recent years to make reliable predictions of the properties of the systems simulated. Indeed the predictive role of simulations is increasingly recognised both in academic and industrial contexts. Current active areas of application include topics as diverse as the viscosity of liquids, the conformation of proteins, the behaviour of hydrogen in metals, the diffusion of molecules in porous catalysts and the properties of micelles. This book, which is based on a NATO ASI held at the University of Bath, UK, from September 5th-17th, 1988, aims to give a general survey of this field, with detailed discussions both of methodologies and of applications. The earlier chapters of the book are devoted mainly to techniques and the later ones to recent simulation studies of fluids, polymers (including biological molecules) and solids. Special attention is paid to the role of interatomic potentials which are the fundamental physical input to simulations. In addition, developments in computer hardware are considered in depth, owing to the crucial role which such developments are playing in the expansion of the horizons of computer modelling studies |
| Beschreibung: | 1 Online-Ressource (X, 540 p) |
| ISBN: | 9789400924840 9789401076210 |
| DOI: | 10.1007/978-94-009-2484-0 |
Internformat
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| discipline | Physik |
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| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:20:56Z |
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| isbn | 9789400924840 9789401076210 |
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| spelling | Catlow, Charles R. A. 1947- (DE-588)133583937 edt Computer modelling of fluids polymers and solids proceedings of the NATO Advanced Study Institute, Bath, United Kingdom, September 4-17, 1988 edited by C. R. A. Catlow, S. C. Parker and M. P. Allen Dordrecht Springer Netherlands 1990 1 Online-Ressource (X, 540 p) txt rdacontent c rdamedia cr rdacarrier NATO ASI Series, Series C: Mathematical and Physical Sciences 293 Computer Modelling techniques have developed very rapidly during the last decade, and interact with many contemporary scientific disciplines. One of the areas of greatest activity has concerned the modelling of condensed phases, including liquids solids and amorphous systems, where simulations have been used to provide insight into basic physical processes and in more recent years to make reliable predictions of the properties of the systems simulated. Indeed the predictive role of simulations is increasingly recognised both in academic and industrial contexts. Current active areas of application include topics as diverse as the viscosity of liquids, the conformation of proteins, the behaviour of hydrogen in metals, the diffusion of molecules in porous catalysts and the properties of micelles. This book, which is based on a NATO ASI held at the University of Bath, UK, from September 5th-17th, 1988, aims to give a general survey of this field, with detailed discussions both of methodologies and of applications. The earlier chapters of the book are devoted mainly to techniques and the later ones to recent simulation studies of fluids, polymers (including biological molecules) and solids. Special attention is paid to the role of interatomic potentials which are the fundamental physical input to simulations. In addition, developments in computer hardware are considered in depth, owing to the crucial role which such developments are playing in the expansion of the horizons of computer modelling studies Physics Chemistry Chemistry, Physical organic Theoretical, Mathematical and Computational Physics Computer Applications in Chemistry Physical Chemistry Chemie Computersimulation (DE-588)4148259-1 gnd rswk-swf Kondensierte Materie (DE-588)4132810-3 gnd rswk-swf Festkörper (DE-588)4016918-2 gnd rswk-swf Polymere (DE-588)4046699-1 gnd rswk-swf Fluid (DE-588)4017690-3 gnd rswk-swf Mathematisches Modell (DE-588)4114528-8 gnd rswk-swf (DE-588)1071861417 Konferenzschrift 1988 Bath gnd-content Festkörper (DE-588)4016918-2 s Computersimulation (DE-588)4148259-1 s DE-604 Polymere (DE-588)4046699-1 s Fluid (DE-588)4017690-3 s Kondensierte Materie (DE-588)4132810-3 s Mathematisches Modell (DE-588)4114528-8 s Parker, S. C. edt Allen, Michael P. 1954- (DE-588)1141200104 edt Advanced Study Institute on Computer Modelling of Fluids Polymers and Solids 1988 Bath Sonstige (DE-588)5009612-6 oth Erscheint auch als Druck-Ausgabe 0-7923-0549-3 https://doi.org/10.1007/978-94-009-2484-0 Verlag Volltext |
| spellingShingle | Computer modelling of fluids polymers and solids proceedings of the NATO Advanced Study Institute, Bath, United Kingdom, September 4-17, 1988 Physics Chemistry Chemistry, Physical organic Theoretical, Mathematical and Computational Physics Computer Applications in Chemistry Physical Chemistry Chemie Computersimulation (DE-588)4148259-1 gnd Kondensierte Materie (DE-588)4132810-3 gnd Festkörper (DE-588)4016918-2 gnd Polymere (DE-588)4046699-1 gnd Fluid (DE-588)4017690-3 gnd Mathematisches Modell (DE-588)4114528-8 gnd |
| subject_GND | (DE-588)4148259-1 (DE-588)4132810-3 (DE-588)4016918-2 (DE-588)4046699-1 (DE-588)4017690-3 (DE-588)4114528-8 (DE-588)1071861417 |
| title | Computer modelling of fluids polymers and solids proceedings of the NATO Advanced Study Institute, Bath, United Kingdom, September 4-17, 1988 |
| title_auth | Computer modelling of fluids polymers and solids proceedings of the NATO Advanced Study Institute, Bath, United Kingdom, September 4-17, 1988 |
| title_exact_search | Computer modelling of fluids polymers and solids proceedings of the NATO Advanced Study Institute, Bath, United Kingdom, September 4-17, 1988 |
| title_full | Computer modelling of fluids polymers and solids proceedings of the NATO Advanced Study Institute, Bath, United Kingdom, September 4-17, 1988 edited by C. R. A. Catlow, S. C. Parker and M. P. Allen |
| title_fullStr | Computer modelling of fluids polymers and solids proceedings of the NATO Advanced Study Institute, Bath, United Kingdom, September 4-17, 1988 edited by C. R. A. Catlow, S. C. Parker and M. P. Allen |
| title_full_unstemmed | Computer modelling of fluids polymers and solids proceedings of the NATO Advanced Study Institute, Bath, United Kingdom, September 4-17, 1988 edited by C. R. A. Catlow, S. C. Parker and M. P. Allen |
| title_short | Computer modelling of fluids polymers and solids |
| title_sort | computer modelling of fluids polymers and solids proceedings of the nato advanced study institute bath united kingdom september 4 17 1988 |
| title_sub | proceedings of the NATO Advanced Study Institute, Bath, United Kingdom, September 4-17, 1988 |
| topic | Physics Chemistry Chemistry, Physical organic Theoretical, Mathematical and Computational Physics Computer Applications in Chemistry Physical Chemistry Chemie Computersimulation (DE-588)4148259-1 gnd Kondensierte Materie (DE-588)4132810-3 gnd Festkörper (DE-588)4016918-2 gnd Polymere (DE-588)4046699-1 gnd Fluid (DE-588)4017690-3 gnd Mathematisches Modell (DE-588)4114528-8 gnd |
| topic_facet | Physics Chemistry Chemistry, Physical organic Theoretical, Mathematical and Computational Physics Computer Applications in Chemistry Physical Chemistry Chemie Computersimulation Kondensierte Materie Festkörper Polymere Fluid Mathematisches Modell Konferenzschrift 1988 Bath |
| url | https://doi.org/10.1007/978-94-009-2484-0 |
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