Global Minimization of Nonconvex Energy Functions

, by Pardalos, Panos M.; Shalloway, D.; Xue, G.

Note: Supplemental materials are not guaranteed with Rental or Used book purchases.

ISBN: 9780821804711 | 0821804715
Cover: Hardcover
Copyright: 11/1/1995

Rent

(Recommended)

$60.28

Term

Due

Price

Semester

Dec 13

$63.45

Quarter

Aug 16

$60.28

Short Term

Jul 17

$57.10

*This item is part of an exclusive publisher rental program and requires an additional convenience fee. This fee will be reflected in the shopping cart.
Buy New

Usually Ships in 3-5 Business Days

$86.68

This book contains refereed papers presented at a remarkable interdisciplinary scientific meeting attended by a mix of leading biochemists and computer scientists held at DIMACS in March 1995. It describes the development of a variety of new methods which are being developed for attacking the important problem of molecular structure.

Please wait while the item is added to your bag...

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.

FREE SHIPPING

Amazon no longer offers textbook rentals. We do!

Global Minimization of Nonconvex Energy Functions

Summary

Table of Contents

Supplemental Materials