Optimization in Computational Chemistry and Molecular Biology : Local and Global Approaches - encadernada, livro de bolso
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Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches - encadernada, livro de bolso
2000, ISBN: 0792361555
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Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches 2000 - livro usado
2000, ISBN: 9780792361558
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2000, ISBN: 9780792361558
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Optimization in Computational Chemistry and Molecular Biology : Local and Global Approaches - encadernada, livro de bolso
2000, ISBN: 0792361555
[EAN: 9780792361558], Neubuch, [SC: 0.0], [PU: Springer US], ALGORITHMUS; MATHEMATIK; MATHEMATIK / TECHNIK, INGENIEURWISSENSCHAFTEN, HANDWERK; OPTIMIERUNG; ALGORITHM; ALGORITHMS; DATABASE… mais…
ISBN: 9780792361558
Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemi… mais…
Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches - encadernada, livro de bolso
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… mais…
Optimization in Computational Chemistry and Molecular Biology Local and Global Approaches 2000 - livro usado
2000, ISBN: 9780792361558
2000 Gepflegter, sauberer Zustand. Außen: vergilbt, angestoßen. Aus der Auflösung einer renommierten Bibliothek. Kann Stempel beinhalten. 3028822/202 Versandkostenfreie Lieferung local,… mais…
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… mais…
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Dados detalhados do livro - Optimization in Computational Chemistry and Molecular Biology
EAN (ISBN-13): 9780792361558
ISBN (ISBN-10): 0792361555
Livro de capa dura
Livro de bolso
Ano de publicação: 2007
Editor/Editora: Springer US
352 Páginas
Peso: 0,689 kg
Língua: eng/Englisch
Livro na base de dados desde 2008-02-03T10:03:13-02:00 (Sao Paulo)
Página de detalhes modificada pela última vez em 2024-03-01T11:56:51-03:00 (Sao Paulo)
Número ISBN/EAN: 9780792361558
Número ISBN - Ortografia alternativa:
0-7923-6155-5, 978-0-7923-6155-8
Ortografia alternativa e termos de pesquisa relacionados:
Autor do livro: christodoulos
Título do livro: chemistry biology, computational molecular biology, global optimization, computational optimization and applications, biology global approach, new biology for you, nonconvex optimization and its applications
Dados da editora
Autor: Christodoulos A. Floudas; Panos M. Pardalos
Título: Nonconvex Optimization and Its Applications; Optimization in Computational Chemistry and Molecular Biology - Local and Global Approaches
Editora: Springer; Springer US
342 Páginas
Ano de publicação: 2000-02-29
New York; NY; US
Língua: Inglês
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.Outros livros adicionais, que poderiam ser muito similares com este livro:
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