Optimization in Computational Chemistry and Molecular Biology : Local and Global Approaches - nouveau livre
ISBN: 9781475732184
Optimization in Computational Chemistry and Molecular Biology:Local and Global Approaches covers recent developments in optimization techniques for addressing several computational che… Plus…
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ISBN: 9781475732184
Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemi… Plus…
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ISBN: 9781475732184
Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemi… Plus…
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ISBN: 9781475732184
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Optimization in Computational Chemistry and Molecular Biology : Local and Global Approaches - nouveau livre
ISBN: 9781475732184
Optimization in Computational Chemistry and Molecular Biology:Local and Global Approaches covers recent developments in optimization techniques for addressing several computational che… Plus…
Christodoulos A. Floudas; Panos M. Pardalos:
Optimization in Computational Chemistry and Molecular Biology - nouveau livreISBN: 9781475732184
Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemi… Plus…
ISBN: 9781475732184
Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemi… Plus…
ISBN: 9781475732184
Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches covers recent developments in optimization techniques for addressing several computational chemi… Plus…
ISBN: 9781475732184
Optimization in Computational Chemistry and Molecular Biology ab 173.99 EURO Local and Global Approaches Medien > Bücher
Données bibliographiques du meilleur livre correspondant
Informations détaillées sur le livre - Optimization in Computational Chemistry and Molecular Biology
EAN (ISBN-13): 9781475732184
Date de parution: 2013
Editeur: Springer
Livre dans la base de données depuis 2016-09-14T11:48:35+02:00 (Paris)
Page de détail modifiée en dernier sur 2023-08-15T16:58:45+02:00 (Paris)
ISBN/EAN: 9781475732184
ISBN - Autres types d'écriture:
978-1-4757-3218-4
Autres types d'écriture et termes associés:
Auteur du livre: springer martin
Titre du livre: computational molecular biology, biology global
Données de l'éditeur
Auteur: Christodoulos A. Floudas; Panos M. Pardalos
Titre: Nonconvex Optimization and Its Applications; Optimization in Computational Chemistry and Molecular Biology - Local and Global Approaches
Editeur: Springer; Springer US
342 Pages
Date de parution: 2013-06-29
New York; NY; US
Langue: Anglais
149,79 € (DE)
154,00 € (AT)
177,00 CHF (CH)
Available
VII, 342 p.
EA; E107; eBook; Nonbooks, PBS / 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; C; Software Engineering; Optimization; Applications of Mathematics; Algorithms; Mathematical Modeling and Industrial Mathematics; Mathematics; Mathematics and Statistics; Optimierung; Angewandte Mathematik; Algorithmen und Datenstrukturen; Mathematische Modellierung; Mathematik für Ingenieure; Mathematik; BB
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.Autres livres qui pourraient ressembler au livre recherché:
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