MACRON - a program package for macromolecular kinetics:
Gespeichert in:
| Beteiligte Personen: | , |
|---|---|
| Format: | Buch |
| Sprache: | Englisch |
| Veröffentlicht: |
Berlin
[1990]
|
| Schriftenreihe: | Konrad-Zuse-Zentrum für Informationstechnik <Berlin, West>: Preprint SC
1990,14 |
| Schlagwörter: | |
| Abstract: | Abstract: "This paper introduces the new program package MACRON for the simulation of macromolecular and standard chemical reactions. Such problems lead to very large systems of ordinary differential equations, which can generally not be solved directly. An efficient approach to these problems is the so-called discrete Galerkin method. The analytical and numerical preparations for this method are performed in MACRON by a chemical compiler. The complete reaction system, standard kinetics as well as macromolecular reactions, can be entered by the user in a chemical formalism. In order to ensure efficiency and reliability, sophisticated numerical routines are built within the package MACRON can be used without a detailed knowledge of the used numerical methods. Some illustrative examples are added. |
| Umfang: | 36 S. graph. Darst. |
Internformat
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| 245 | 1 | 0 | |a MACRON - a program package for macromolecular kinetics |c Jörg Ackermann ; Michael Wulkow |
| 264 | 1 | |a Berlin |c [1990] | |
| 300 | |a 36 S. |b graph. Darst. | ||
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| 490 | 1 | |a Konrad-Zuse-Zentrum für Informationstechnik <Berlin, West>: Preprint SC |v 1990,14 | |
| 520 | 3 | |a Abstract: "This paper introduces the new program package MACRON for the simulation of macromolecular and standard chemical reactions. Such problems lead to very large systems of ordinary differential equations, which can generally not be solved directly. An efficient approach to these problems is the so-called discrete Galerkin method. The analytical and numerical preparations for this method are performed in MACRON by a chemical compiler. The complete reaction system, standard kinetics as well as macromolecular reactions, can be entered by the user in a chemical formalism. In order to ensure efficiency and reliability, sophisticated numerical routines are built within the package | |
| 520 | 3 | |a MACRON can be used without a detailed knowledge of the used numerical methods. Some illustrative examples are added. | |
| 650 | 4 | |a Chemie | |
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Chemistry |x Data processing | |
| 650 | 4 | |a Macromolecules | |
| 700 | 1 | |a Wulkow, Michael |e Verfasser |4 aut | |
| 830 | 0 | |a Konrad-Zuse-Zentrum für Informationstechnik <Berlin, West>: Preprint SC |v 1990,14 |w (DE-604)BV004801715 |9 1990,14 | |
| 943 | 1 | |a oai:aleph.bib-bvb.de:BVB01-002792661 | |
Datensatz im Suchindex
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|---|---|
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| author | Ackermann, Jörg Wulkow, Michael |
| author_facet | Ackermann, Jörg Wulkow, Michael |
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| author_sort | Ackermann, Jörg |
| author_variant | j a ja m w mw |
| building | Verbundindex |
| bvnumber | BV004536222 |
| ctrlnum | (OCoLC)25562308 (DE-599)BVBBV004536222 |
| format | Book |
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| id | DE-604.BV004536222 |
| illustrated | Illustrated |
| indexdate | 2024-12-20T08:19:14Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-002792661 |
| oclc_num | 25562308 |
| open_access_boolean | |
| owner | DE-12 DE-188 |
| owner_facet | DE-12 DE-188 |
| physical | 36 S. graph. Darst. |
| publishDate | 1990 |
| publishDateSearch | 1990 |
| publishDateSort | 1990 |
| record_format | marc |
| series | Konrad-Zuse-Zentrum für Informationstechnik <Berlin, West>: Preprint SC |
| series2 | Konrad-Zuse-Zentrum für Informationstechnik <Berlin, West>: Preprint SC |
| spelling | Ackermann, Jörg Verfasser aut MACRON - a program package for macromolecular kinetics Jörg Ackermann ; Michael Wulkow Berlin [1990] 36 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Konrad-Zuse-Zentrum für Informationstechnik <Berlin, West>: Preprint SC 1990,14 Abstract: "This paper introduces the new program package MACRON for the simulation of macromolecular and standard chemical reactions. Such problems lead to very large systems of ordinary differential equations, which can generally not be solved directly. An efficient approach to these problems is the so-called discrete Galerkin method. The analytical and numerical preparations for this method are performed in MACRON by a chemical compiler. The complete reaction system, standard kinetics as well as macromolecular reactions, can be entered by the user in a chemical formalism. In order to ensure efficiency and reliability, sophisticated numerical routines are built within the package MACRON can be used without a detailed knowledge of the used numerical methods. Some illustrative examples are added. Chemie Datenverarbeitung Chemistry Data processing Macromolecules Wulkow, Michael Verfasser aut Konrad-Zuse-Zentrum für Informationstechnik <Berlin, West>: Preprint SC 1990,14 (DE-604)BV004801715 1990,14 |
| spellingShingle | Ackermann, Jörg Wulkow, Michael MACRON - a program package for macromolecular kinetics Konrad-Zuse-Zentrum für Informationstechnik <Berlin, West>: Preprint SC Chemie Datenverarbeitung Chemistry Data processing Macromolecules |
| title | MACRON - a program package for macromolecular kinetics |
| title_auth | MACRON - a program package for macromolecular kinetics |
| title_exact_search | MACRON - a program package for macromolecular kinetics |
| title_full | MACRON - a program package for macromolecular kinetics Jörg Ackermann ; Michael Wulkow |
| title_fullStr | MACRON - a program package for macromolecular kinetics Jörg Ackermann ; Michael Wulkow |
| title_full_unstemmed | MACRON - a program package for macromolecular kinetics Jörg Ackermann ; Michael Wulkow |
| title_short | MACRON - a program package for macromolecular kinetics |
| title_sort | macron a program package for macromolecular kinetics |
| topic | Chemie Datenverarbeitung Chemistry Data processing Macromolecules |
| topic_facet | Chemie Datenverarbeitung Chemistry Data processing Macromolecules |
| volume_link | (DE-604)BV004801715 |
| work_keys_str_mv | AT ackermannjorg macronaprogrampackageformacromolecularkinetics AT wulkowmichael macronaprogrampackageformacromolecularkinetics |