Computational Approaches in Supramolecular Chemistry:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Dordrecht
Springer Netherlands
1994
|
| Schriftenreihe: | NATO ASI Series, Series C: Mathematical and Physical Sciences
426 |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Supramolecular chemistry has been defined by J.-M. Lehn as "a highly interdisciplinary field of science covering the chemical, physical, and biological features of chemical species of higher complexity, that are held together and organized by means of intermolecular (noncovalent) binding interactions" (Science, 1993). Recognition, reactivity, and transport represent three basic functional features, in essence dynami~s, which may be translated into structural features. The purpose of the NATO workshop which took place september 1-5, 1993 at the Bischenberg (near Strasbourg) was to present computations which may contribute to the atomic level understanding of the structural and thermodynamical features involved in the processes of molecular recognition and supramolecular organization. of "supra-molecular modeling". Other The main focus was therefore, on the many facets applications of computers in chemistry, such as automation, simulation of processes, procedures for fitting kinetic or thermodynamic data, computer assisted synthetic strategies, use of data bases for structure elucidation or for bibliographic searches, have an obvious impact in supramolecular chemistry as well, but were not presented at the workshop |
| Beschreibung: | 1 Online-Ressource (XV, 531 p) |
| ISBN: | 9789401110587 9789401044608 |
| ISSN: | 1389-2185 |
| DOI: | 10.1007/978-94-011-1058-7 |
Internformat
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| 490 | 0 | |a NATO ASI Series, Series C: Mathematical and Physical Sciences |v 426 |x 1389-2185 | |
| 500 | |a Supramolecular chemistry has been defined by J.-M. Lehn as "a highly interdisciplinary field of science covering the chemical, physical, and biological features of chemical species of higher complexity, that are held together and organized by means of intermolecular (noncovalent) binding interactions" (Science, 1993). Recognition, reactivity, and transport represent three basic functional features, in essence dynami~s, which may be translated into structural features. The purpose of the NATO workshop which took place september 1-5, 1993 at the Bischenberg (near Strasbourg) was to present computations which may contribute to the atomic level understanding of the structural and thermodynamical features involved in the processes of molecular recognition and supramolecular organization. of "supra-molecular modeling". Other The main focus was therefore, on the many facets applications of computers in chemistry, such as automation, simulation of processes, procedures for fitting kinetic or thermodynamic data, computer assisted synthetic strategies, use of data bases for structure elucidation or for bibliographic searches, have an obvious impact in supramolecular chemistry as well, but were not presented at the workshop | ||
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Datensatz im Suchindex
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| any_adam_object | |
| author | Wipff, Georges |
| author_facet | Wipff, Georges |
| author_role | aut |
| author_sort | Wipff, Georges |
| author_variant | g w gw |
| building | Verbundindex |
| bvnumber | BV042415786 |
| classification_tum | PHY 000 |
| collection | ZDB-2-PHA ZDB-2-BAE |
| ctrlnum | (OCoLC)863785133 (DE-599)BVBBV042415786 |
| dewey-full | 541.0285 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.0285 |
| dewey-search | 541.0285 |
| dewey-sort | 3541.0285 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik |
| doi_str_mv | 10.1007/978-94-011-1058-7 |
| format | Electronic eBook |
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| spelling | Wipff, Georges Verfasser aut Computational Approaches in Supramolecular Chemistry edited by Georges Wipff Dordrecht Springer Netherlands 1994 1 Online-Ressource (XV, 531 p) txt rdacontent c rdamedia cr rdacarrier NATO ASI Series, Series C: Mathematical and Physical Sciences 426 1389-2185 Supramolecular chemistry has been defined by J.-M. Lehn as "a highly interdisciplinary field of science covering the chemical, physical, and biological features of chemical species of higher complexity, that are held together and organized by means of intermolecular (noncovalent) binding interactions" (Science, 1993). Recognition, reactivity, and transport represent three basic functional features, in essence dynami~s, which may be translated into structural features. The purpose of the NATO workshop which took place september 1-5, 1993 at the Bischenberg (near Strasbourg) was to present computations which may contribute to the atomic level understanding of the structural and thermodynamical features involved in the processes of molecular recognition and supramolecular organization. of "supra-molecular modeling". Other The main focus was therefore, on the many facets applications of computers in chemistry, such as automation, simulation of processes, procedures for fitting kinetic or thermodynamic data, computer assisted synthetic strategies, use of data bases for structure elucidation or for bibliographic searches, have an obvious impact in supramolecular chemistry as well, but were not presented at the workshop Chemistry Chemistry, Physical organic Computer graphics Computer Applications in Chemistry Theoretical and Computational Chemistry Physical Chemistry Computer Graphics Chemie Datenverarbeitung (DE-588)4011152-0 gnd rswk-swf Computational chemistry (DE-588)4290091-8 gnd rswk-swf Supramolekulare Chemie (DE-588)4306141-2 gnd rswk-swf 1\p (DE-588)1071861417 Konferenzschrift 1993 Bischenberg gnd-content Supramolekulare Chemie (DE-588)4306141-2 s Computational chemistry (DE-588)4290091-8 s 2\p DE-604 Datenverarbeitung (DE-588)4011152-0 s 3\p DE-604 https://doi.org/10.1007/978-94-011-1058-7 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 3\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Wipff, Georges Computational Approaches in Supramolecular Chemistry Chemistry Chemistry, Physical organic Computer graphics Computer Applications in Chemistry Theoretical and Computational Chemistry Physical Chemistry Computer Graphics Chemie Datenverarbeitung (DE-588)4011152-0 gnd Computational chemistry (DE-588)4290091-8 gnd Supramolekulare Chemie (DE-588)4306141-2 gnd |
| subject_GND | (DE-588)4011152-0 (DE-588)4290091-8 (DE-588)4306141-2 (DE-588)1071861417 |
| title | Computational Approaches in Supramolecular Chemistry |
| title_auth | Computational Approaches in Supramolecular Chemistry |
| title_exact_search | Computational Approaches in Supramolecular Chemistry |
| title_full | Computational Approaches in Supramolecular Chemistry edited by Georges Wipff |
| title_fullStr | Computational Approaches in Supramolecular Chemistry edited by Georges Wipff |
| title_full_unstemmed | Computational Approaches in Supramolecular Chemistry edited by Georges Wipff |
| title_short | Computational Approaches in Supramolecular Chemistry |
| title_sort | computational approaches in supramolecular chemistry |
| topic | Chemistry Chemistry, Physical organic Computer graphics Computer Applications in Chemistry Theoretical and Computational Chemistry Physical Chemistry Computer Graphics Chemie Datenverarbeitung (DE-588)4011152-0 gnd Computational chemistry (DE-588)4290091-8 gnd Supramolekulare Chemie (DE-588)4306141-2 gnd |
| topic_facet | Chemistry Chemistry, Physical organic Computer graphics Computer Applications in Chemistry Theoretical and Computational Chemistry Physical Chemistry Computer Graphics Chemie Datenverarbeitung Computational chemistry Supramolekulare Chemie Konferenzschrift 1993 Bischenberg |
| url | https://doi.org/10.1007/978-94-011-1058-7 |
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