دانلود کتاب Adaption of Simulated Annealing to Chemical Optimization Problems

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Content:
Introduction
Pages 1-2
John H. Kalivas

Chapter 1 Simulated annealing and generalizations Original Research Article
Pages 3-24
Ihor O. Bohachevsky, Mark E. Johnson, Myron L. Stein

Chapter 2 Comparison of algorithms for wavelength selection Original Research Article
Pages 25-55
Uwe Hörchner, John H. Kalivas

Chapter 3 Robust principal component analysis and constrained background bilinearization for quantitative analysis Original Research Article
Pages 57-83
Ruqin Yu, Yulong Xie, Yizeng Liang

Chapter 4 Kalman filter quantitative resolution of overlapped shifted peaks after optimal alignment by simulated annealing Original Research Article
Pages 85-110
Taddeo Rotunno

Chapter 5 Selection of molecular descriptors for quantitative structure-activity relationships Original Research Article
Pages 111-132
Jon M. Sutter, Peter C. Jurs

Chapter 6 Fundamentals of cluster analysis using simulated annealing Original Research Article
Pages 133-154
D.E. Brown, C.L. Huntley

Chapter 7 Classification of materials Original Research Article
Pages 155-179
Yu Ruqin, Lixian Sun, Yizeng Liang

Chapter 8 Chemical batch process scheduling Original Research Article
Pages 181-203
I.A. Karimi, S. Hasebe

Chapter 9 Nuclear fuel management Original Research Article
Pages 205-222
G.T. Parks, D.J. Kropaczek

Chapter 10 Design of cost-effective emission control strategies for pollutants Original Research Article
Pages 223-238
R.G. Derwent

Chapter 11 Determination of biexponential fluorescence lifetimes by using simulated annealing and simplex searching Original Research Article
Pages 239-258
Sanford L. Shew, Carter L. Olson

Chapter 12 Simulated annealing applied to crystallographic structure refinement Original Research Article
Pages 259-280
A.T. Brünger, L.M. Rice

Chapter 13 Multi-dimensional searches in macromolecular X-ray crystallography Original Research Article
Pages 281-301
S. Subbiah

Chapter 14 Simulated annealing in the calculation of NMR structures Original Research Article
Pages 303-328
Daqing Zhao, Oleg Jardetzky

Chapter 15 Structural models of tetrahedrally bonded amorphous materials Original Research Article
Pages 329-349
F. Wooten, D. Weaire

Chapter 16 Conformational analysis of flexible molecules Original Research Article
Pages 351-367
Stephen R. Wilson, Weili Cui, Frank Guarnieri

Chapter 17 Simulated annealing-optimal histogram applications to the protein folding problem Original Research Article
Pages 369-394
D. M. Ferguson, D.G. Garrett

Chapter 18 Optimization of linear and non-linear parameters in a trial wavefunction by the method of simulated annealing Original Research Article
Pages 395-416
P. Dutta, S.P. Bhattacharyya

Chapter 19 Annealing to a moving target: first-principles molecular dynamics Original Research Article
Pages 417-444
S.J. Singer

Chapter 20 A MATLAB algorithm for optimization of an arbitrary multivariate function Original Research Article
Pages 445-463
Michael A. Curtis

Epilogue Original Research Article
Pages 465-470
Jhun H. Kalivas

Index
Pages 471-473