Optimization in Computational Chemistry and Molecular Biology : Local and Global Approaches - hardcover
2000, ISBN: 0792361555
[EAN: 9780792361558], Neubuch, [SC: 0.0], [PU: Springer US], ALGORITHMUS; MATHEMATIK; MATHEMATIK / TECHNIK, INGENIEURWISSENSCHAFTEN, HANDWERK; OPTIMIERUNG; ALGORITHM; ALGORITHMS; DATABASE… More...
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ISBN: 9780792361558
Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemi… More...
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Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches - hardcover
2000, ISBN: 0792361555
[EAN: 9780792361558], Gebraucht, guter Zustand, [SC: 48.62], [PU: Springer US], LOCAL OPTIMIZATION, GLOBAL ALGORITHM, MOLECULAR DYNAMICS, ALGORITHMS, STATISTICS, DATABASE, SIMULATION, MOD… More...
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Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches 2000 - used book
2000, ISBN: 9780792361558
2000 Gepflegter, sauberer Zustand. Außen: vergilbt, angestoßen. Aus der Auflösung einer renommierten Bibliothek. Kann Stempel beinhalten. 3028822/202 Versandkostenfreie Lieferung local,… More...
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2000, ISBN: 9780792361558
Optimization in Computational Chemistry and Molecular Biology ab 192.49 € als gebundene Ausgabe: Local and Global Approaches. Auflage 2000. Aus dem Bereich: Bücher, Wissenschaft, Mathemat… More...
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Optimization in Computational Chemistry and Molecular Biology : Local and Global Approaches - hardcover
2000, ISBN: 0792361555
[EAN: 9780792361558], Neubuch, [SC: 0.0], [PU: Springer US], ALGORITHMUS; MATHEMATIK; MATHEMATIK / TECHNIK, INGENIEURWISSENSCHAFTEN, HANDWERK; OPTIMIERUNG; ALGORITHM; ALGORITHMS; DATABASE… More...
ISBN: 9780792361558
Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemi… More...
Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches - hardcover
2000
ISBN: 0792361555
[EAN: 9780792361558], Gebraucht, guter Zustand, [SC: 48.62], [PU: Springer US], LOCAL OPTIMIZATION, GLOBAL ALGORITHM, MOLECULAR DYNAMICS, ALGORITHMS, STATISTICS, DATABASE, SIMULATION, MOD… More...
Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches 2000 - used book
2000, ISBN: 9780792361558
2000 Gepflegter, sauberer Zustand. Außen: vergilbt, angestoßen. Aus der Auflösung einer renommierten Bibliothek. Kann Stempel beinhalten. 3028822/202 Versandkostenfreie Lieferung local,… More...
2000, ISBN: 9780792361558
Optimization in Computational Chemistry and Molecular Biology ab 192.49 € als gebundene Ausgabe: Local and Global Approaches. Auflage 2000. Aus dem Bereich: Bücher, Wissenschaft, Mathemat… More...
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Details of the book - Optimization in Computational Chemistry and Molecular Biology
EAN (ISBN-13): 9780792361558
ISBN (ISBN-10): 0792361555
Hardcover
Paperback
Publishing year: 2007
Publisher: Springer US
352 Pages
Weight: 0,689 kg
Language: eng/Englisch
Book in our database since 2008-02-03T07:03:13-05:00 (New York)
Detail page last modified on 2024-03-01T09:56:51-05:00 (New York)
ISBN/EAN: 0792361555
ISBN - alternate spelling:
0-7923-6155-5, 978-0-7923-6155-8
Alternate spelling and related search-keywords:
Book author: christodoulos
Book title: chemistry biology, computational molecular biology, global optimization, computational optimization and applications, biology global approach, new biology for you, nonconvex optimization and its applications
Information from Publisher
Author: Christodoulos A. Floudas; Panos M. Pardalos
Title: Nonconvex Optimization and Its Applications; Optimization in Computational Chemistry and Molecular Biology - Local and Global Approaches
Publisher: Springer; Springer US
342 Pages
Publishing year: 2000-02-29
New York; NY; US
Language: English
160,49 € (DE)
164,99 € (AT)
177,00 CHF (CH)
Available
VII, 342 p.
BB; Hardcover, Softcover / Informatik, EDV/Informatik; Software Engineering; Verstehen; algorithm; algorithms; database; databases; global optimization; linear optimization; local optimization; modeling; molecular dynamics; optimization; programming; simulation; statistics; thermodynamics; visualization; Software Engineering; Optimization; Applications of Mathematics; Algorithms; Mathematical Modeling and Industrial Mathematics; Mathematics; Optimierung; Angewandte Mathematik; Algorithmen und Datenstrukturen; Mathematische Modellierung; Mathematik für Ingenieure; Mathematik; BC; EA
Predicting Protein Tertiary Structure using a Global Optimization Algorithm with Smoothing.- Methodology for Elucidating the Folding Dynamics of Peptides: Met-enkephalin Case Study.- Energy Landscape Projections of Molecular Potential Functions.- Global Optimization and Sampling in the Context of Tertiary Structure Prediction: A Comparison of Two Algorithms.- Protein Folding Simulations by Monte Carlo Simulated Annealing and Multicanonical Algorithm.- Thermodynamics of Protein Folding — The Generalized-Ensemble Approach.- An approach to detect the dominant folds of proteinlike heteropolymers from the statistics of a homopolymeric chain.- Gene Sequences are Locally Optimized for Global mRNA Folding.- Structure Calculations of Symmetric Dimers using Molecular Dynamics/Simulated Annealing and NMR Restraints: The Case of the RII? Subunit of Protein Kinase A.- Structure Prediction of Binding Sites of MHC Class II Molecules based on the Crystal of HLA-DRB1 and Global Optimization.- A Coupled Scanning and Optimization Scheme for Analyzing Molecular Interactions.- Improved Evolutionary Hybrids for Flexible Ligand Docking in AutoDock.- Electrostatic Optimization in Ligand Complementarity and Design.- Exploring potential solvation sites of proteins by multistart local minimization.- On relative position of two biopolymer molecules minimizing the weighted sum of interatomic distances squared.- Visualization of Chemical Databases Using the Singular Value Decomposition and Truncated-Newton Minimization.- Optimization of Carbon and Silicon Cluster Geometry for Tersoff Potential using Differential Evolution.- D.C. Programming Approach for Large-Scale Molecular Optimization via the General Distance Geometry Problem.More/other books that might be very similar to this book
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