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Global minimization on rugged energy landscapes | |
Energy directed conformational search of protein loops and segments | |
Global optimization methods for protein folding problems | |
Tracking metastable states to free-energy global minima | |
A multispace search algorithm for molecular energy minimization | |
A minimal principle in the phase problem of X-ray crystallography | |
Knowledge based structure prediction of the light-harvesting complex II of Rhodospirillum molishianum | |
Some approaches to the multiple-minima problem in protein folding | |
A deterministic global optimization approach for the protein folding problem | |
$\varepsilon$-optimal solutions to distance geometry problems via global continuation | |
The design of chromophore containing biomolecules | |
Molecular structure determination by convex global underestimation of local energy minima | |
Thermodynamics and kinetics of protein folding | |
Beyond optimization: Simulating the dynamics of supercoiled DNA by a macroscopic model | |
A hierarchical approach to the prediction of the quaternary structure of GCN4 and its mutants | |
Rapid evaluation of potential energy functions in molecular and protein conformations | |
Simulated annealing calculations for optimization of nanoclusters: The roles of quenching, nucleation, and isomerization in cluster morphology | |
Table of Contents provided by Publisher. All Rights Reserved. |
The New copy of this book will include any supplemental materials advertised. Please check the title of the book to determine if it should include any access cards, study guides, lab manuals, CDs, etc.
The Used, Rental and eBook copies of this book are not guaranteed to include any supplemental materials. Typically, only the book itself is included. This is true even if the title states it includes any access cards, study guides, lab manuals, CDs, etc.