Reaction and Molecular Dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999)
The amazing growth of computational resources has made possible the modeling of complex chemical processes. To develop these models one needs to proceed from rigorous theoretical methods to approximate ones by exploiting the potential of innovative architectural features of modern concurrent process...
Gespeichert in:
| Weitere Verfasser: | , |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Berlin, Heidelberg
Springer Berlin Heidelberg
2000
|
| Schriftenreihe: | Lecture Notes in Chemistry
75 |
| Schlagworte: | |
| Online-Zugang: | UBT01 URL des Erstveröffentlichers |
| Zusammenfassung: | The amazing growth of computational resources has made possible the modeling of complex chemical processes. To develop these models one needs to proceed from rigorous theoretical methods to approximate ones by exploiting the potential of innovative architectural features of modern concurrent processors. This book reviews some of the most advanced theoretical approaches in the field of molecular reaction dynamics in order to cope as rigorously as possible with the complexity of real systems |
| Beschreibung: | 1 Online-Ressource (XIV, 312 p. 7 illus) |
| ISBN: | 9783642570513 |
| DOI: | 10.1007/978-3-642-57051-3 |
Internformat
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Datensatz im Suchindex
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| author2 | Laganà, Antonio Riganelli, Antonio |
| author2_role | edt edt |
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| dewey-full | 541.2 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.2 |
| dewey-search | 541.2 |
| dewey-sort | 3541.2 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
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| isbn | 9783642570513 |
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| spelling | Reaction and Molecular Dynamics Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) edited by Antonio Laganà, Antonio Riganelli Berlin, Heidelberg Springer Berlin Heidelberg 2000 1 Online-Ressource (XIV, 312 p. 7 illus) txt rdacontent c rdamedia cr rdacarrier Lecture Notes in Chemistry 75 The amazing growth of computational resources has made possible the modeling of complex chemical processes. To develop these models one needs to proceed from rigorous theoretical methods to approximate ones by exploiting the potential of innovative architectural features of modern concurrent processors. This book reviews some of the most advanced theoretical approaches in the field of molecular reaction dynamics in order to cope as rigorously as possible with the complexity of real systems Chemistry Theoretical and Computational Chemistry Statistical Physics, Dynamical Systems and Complexity Computer Applications in Chemistry Chemoinformatics Chemistry, Physical and theoretical Statistical physics Dynamical systems Computational chemistry (DE-588)4290091-8 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Reaktionsdynamik (DE-588)4301792-7 gnd rswk-swf 1\p (DE-588)1071861417 Konferenzschrift 1999 Perugia gnd-content Reaktionsdynamik (DE-588)4301792-7 s Computational chemistry (DE-588)4290091-8 s 2\p DE-604 Molekulardynamik (DE-588)4170370-4 s 3\p DE-604 Laganà, Antonio edt Riganelli, Antonio edt Erscheint auch als Druck-Ausgabe 9783540412021 https://doi.org/10.1007/978-3-642-57051-3 Verlag URL des Erstveröffentlichers 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 3\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Reaction and Molecular Dynamics Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) Chemistry Theoretical and Computational Chemistry Statistical Physics, Dynamical Systems and Complexity Computer Applications in Chemistry Chemoinformatics Chemistry, Physical and theoretical Statistical physics Dynamical systems Computational chemistry (DE-588)4290091-8 gnd Molekulardynamik (DE-588)4170370-4 gnd Reaktionsdynamik (DE-588)4301792-7 gnd |
| subject_GND | (DE-588)4290091-8 (DE-588)4170370-4 (DE-588)4301792-7 (DE-588)1071861417 |
| title | Reaction and Molecular Dynamics Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) |
| title_auth | Reaction and Molecular Dynamics Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) |
| title_exact_search | Reaction and Molecular Dynamics Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) |
| title_full | Reaction and Molecular Dynamics Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) edited by Antonio Laganà, Antonio Riganelli |
| title_fullStr | Reaction and Molecular Dynamics Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) edited by Antonio Laganà, Antonio Riganelli |
| title_full_unstemmed | Reaction and Molecular Dynamics Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) edited by Antonio Laganà, Antonio Riganelli |
| title_short | Reaction and Molecular Dynamics |
| title_sort | reaction and molecular dynamics proceedings of the european school on computational chemistry perugia italy july 1999 |
| title_sub | Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) |
| topic | Chemistry Theoretical and Computational Chemistry Statistical Physics, Dynamical Systems and Complexity Computer Applications in Chemistry Chemoinformatics Chemistry, Physical and theoretical Statistical physics Dynamical systems Computational chemistry (DE-588)4290091-8 gnd Molekulardynamik (DE-588)4170370-4 gnd Reaktionsdynamik (DE-588)4301792-7 gnd |
| topic_facet | Chemistry Theoretical and Computational Chemistry Statistical Physics, Dynamical Systems and Complexity Computer Applications in Chemistry Chemoinformatics Chemistry, Physical and theoretical Statistical physics Dynamical systems Computational chemistry Molekulardynamik Reaktionsdynamik Konferenzschrift 1999 Perugia |
| url | https://doi.org/10.1007/978-3-642-57051-3 |
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