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Large-Scale Optimization with Applications

Name: Large-Scale Optimization with Applications
Brand: Springer-Verlag New York Inc.
SKU: 01385438
Price: 102.9 EUR
Availability: InStock
Author: Lorenz T. Biegler
ISBN: 9780387982885

Lorenz T. Biegler

Thomas Colemann

Andrew R. Conn

Jezik

Angleščina

Knjiga Trda

Koda Libristo: 01385438

Založba Springer-Verlag New York Inc., avgust 1997

Many important molecular conformation problems, such as protein folding, are expressed as global min... Celoten opis

Koda Libristo: 01385438

249 b

102.90 €

Na zalogi pri dobavitelju Odposlali bomo v 10-13 dneh

Do 30 dni za vračilo

Drugi so kupili tudi

Strong Tat'yana Ivanova

Mehka

52.36 €

Flash Rychlost temnoty Joshua Williamson

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9.70 €

Já, Emilie Schindlerová Erika Rosenberg

Trda

9.70 €

Pequenas Historias Eva Piquer

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8.18 €

Antapodosis aneb Odplata Liutprandus z Cremony

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12.63 €

Bilanzierung von Finanzinstrumenten des Handelsbestandes bei Kreditinstituten nach 340e Abs. 3 HGB Matthias Jahnke

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17.07 €

El Gran Divorcio C S Lewis

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10.20 €

Handbuch der Kinder- und Jugendhospizarbeit Thorsten Hillmann

Trda

69.64 €

INICIACE DO BLONDELOVY FILOSOFIE JAKO KRÁTKÝ TRAKTÁT Paul Archambault

Knjiga

3.83 €

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.