Large-Scale Optimization with Applications: Part III: Molecular Structure and Optimization
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
New York, NY
Springer New York
1997
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| Schriftenreihe: | The IMA Volumes in Mathematics and its Applications
94 |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Many important molecular conformation problems, such as protein folding, are expressed as global minimization problems. It is the fact that local minimization is insufficient, that markedly differentiates this volume from the previous two. Unfortunately, global minimization problems that result from models of molecular conformation are usually intractable. For example, simple 1-dimensional versions of distance conformation problems are NP-hard. Nevertheless, there has been significant recent progress in the design of promising heuristic strategies (often involving the use of high- performance parallel computers) for computing approximate global minimizers. The purpose of the sessions represented in this volume was to discuss the new algorithmic advances for global minimization in the context of protein folding and related molecular minimization problems. Emphasis was on practical shortcomings of current approaches, outstanding problems and questions, and the use of high-performance parallel computers |
| Beschreibung: | 1 Online-Ressource (XVI, 207 p) |
| ISBN: | 9781461206934 9781461268703 |
| ISSN: | 0940-6573 |
| DOI: | 10.1007/978-1-4612-0693-4 |
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| 500 | |a Many important molecular conformation problems, such as protein folding, are expressed as global minimization problems. It is the fact that local minimization is insufficient, that markedly differentiates this volume from the previous two. Unfortunately, global minimization problems that result from models of molecular conformation are usually intractable. For example, simple 1-dimensional versions of distance conformation problems are NP-hard. Nevertheless, there has been significant recent progress in the design of promising heuristic strategies (often involving the use of high- performance parallel computers) for computing approximate global minimizers. The purpose of the sessions represented in this volume was to discuss the new algorithmic advances for global minimization in the context of protein folding and related molecular minimization problems. Emphasis was on practical shortcomings of current approaches, outstanding problems and questions, and the use of high-performance parallel computers | ||
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| dewey-ones | 515 - Analysis |
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| discipline | Mathematik |
| doi_str_mv | 10.1007/978-1-4612-0693-4 |
| format | Electronic eBook |
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| id | DE-604.BV042419594 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:21:05Z |
| institution | BVB |
| isbn | 9781461206934 9781461268703 |
| issn | 0940-6573 |
| language | English |
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| series2 | The IMA Volumes in Mathematics and its Applications |
| spelling | Biegler, Lorenz T. Verfasser aut Large-Scale Optimization with Applications Part III: Molecular Structure and Optimization edited by Lorenz T. Biegler, Andrew R. Conn, Thomas F. Coleman, Fadil N. Santosa New York, NY Springer New York 1997 1 Online-Ressource (XVI, 207 p) txt rdacontent c rdamedia cr rdacarrier The IMA Volumes in Mathematics and its Applications 94 0940-6573 Many important molecular conformation problems, such as protein folding, are expressed as global minimization problems. It is the fact that local minimization is insufficient, that markedly differentiates this volume from the previous two. Unfortunately, global minimization problems that result from models of molecular conformation are usually intractable. For example, simple 1-dimensional versions of distance conformation problems are NP-hard. Nevertheless, there has been significant recent progress in the design of promising heuristic strategies (often involving the use of high- performance parallel computers) for computing approximate global minimizers. The purpose of the sessions represented in this volume was to discuss the new algorithmic advances for global minimization in the context of protein folding and related molecular minimization problems. Emphasis was on practical shortcomings of current approaches, outstanding problems and questions, and the use of high-performance parallel computers Mathematics Systems theory Numerical analysis Mathematical optimization Operations research Calculus of Variations and Optimal Control; Optimization Systems Theory, Control Numerical Analysis Operation Research/Decision Theory Mathematik Conn, Andrew R. Sonstige oth Coleman, Thomas F. Sonstige oth Santosa, Fadil N. Sonstige oth https://doi.org/10.1007/978-1-4612-0693-4 Verlag Volltext |
| spellingShingle | Biegler, Lorenz T. Large-Scale Optimization with Applications Part III: Molecular Structure and Optimization Mathematics Systems theory Numerical analysis Mathematical optimization Operations research Calculus of Variations and Optimal Control; Optimization Systems Theory, Control Numerical Analysis Operation Research/Decision Theory Mathematik |
| title | Large-Scale Optimization with Applications Part III: Molecular Structure and Optimization |
| title_auth | Large-Scale Optimization with Applications Part III: Molecular Structure and Optimization |
| title_exact_search | Large-Scale Optimization with Applications Part III: Molecular Structure and Optimization |
| title_full | Large-Scale Optimization with Applications Part III: Molecular Structure and Optimization edited by Lorenz T. Biegler, Andrew R. Conn, Thomas F. Coleman, Fadil N. Santosa |
| title_fullStr | Large-Scale Optimization with Applications Part III: Molecular Structure and Optimization edited by Lorenz T. Biegler, Andrew R. Conn, Thomas F. Coleman, Fadil N. Santosa |
| title_full_unstemmed | Large-Scale Optimization with Applications Part III: Molecular Structure and Optimization edited by Lorenz T. Biegler, Andrew R. Conn, Thomas F. Coleman, Fadil N. Santosa |
| title_short | Large-Scale Optimization with Applications |
| title_sort | large scale optimization with applications part iii molecular structure and optimization |
| title_sub | Part III: Molecular Structure and Optimization |
| topic | Mathematics Systems theory Numerical analysis Mathematical optimization Operations research Calculus of Variations and Optimal Control; Optimization Systems Theory, Control Numerical Analysis Operation Research/Decision Theory Mathematik |
| topic_facet | Mathematics Systems theory Numerical analysis Mathematical optimization Operations research Calculus of Variations and Optimal Control; Optimization Systems Theory, Control Numerical Analysis Operation Research/Decision Theory Mathematik |
| url | https://doi.org/10.1007/978-1-4612-0693-4 |
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