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Understanding molecular simulation: from algorithms to applications
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 give...
| Autores principales: | , |
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| Lenguaje: | eng |
| Publicado: |
Elsevier
2001
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| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/1607578 |
| _version_ | 1780931722663165952 |
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| author | Frenkel, Daan Smit, Berend |
| author_facet | Frenkel, Daan Smit, Berend |
| author_sort | Frenkel, Daan |
| collection | CERN |
| description | 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 |
| id | cern-1607578 |
| institution | Organización Europea para la Investigación Nuclear |
| language | eng |
| publishDate | 2001 |
| publisher | Elsevier |
| record_format | invenio |
| spelling | cern-16075782021-04-21T22:23:36Zhttp://cds.cern.ch/record/1607578engFrenkel, DaanSmit, BerendUnderstanding molecular simulation: from algorithms to applicationsOther Fields of PhysicsUnderstanding 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 practicElsevieroai:cds.cern.ch:16075782001 |
| spellingShingle | Other Fields of Physics Frenkel, Daan Smit, Berend Understanding molecular simulation: from algorithms to applications |
| title | Understanding molecular simulation: from algorithms to applications |
| title_full | Understanding molecular simulation: from algorithms to applications |
| title_fullStr | Understanding molecular simulation: from algorithms to applications |
| title_full_unstemmed | Understanding molecular simulation: from algorithms to applications |
| title_short | Understanding molecular simulation: from algorithms to applications |
| title_sort | understanding molecular simulation: from algorithms to applications |
| topic | Other Fields of Physics |
| url | http://cds.cern.ch/record/1607578 |
| work_keys_str_mv | AT frenkeldaan understandingmolecularsimulationfromalgorithmstoapplications AT smitberend understandingmolecularsimulationfromalgorithmstoapplications |