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Matrix Computations (3rd Edition) (Johns Hopkins Studies in by Gene H. Golub, Charles F. van Van Loan

24 February 2017 adminMathematics

By Gene H. Golub, Charles F. van Van Loan

Revised and up-to-date, the 3rd version of Golub and Van Loan's vintage textual content in laptop technological know-how offers crucial information regarding the mathematical history and algorithmic abilities required for the creation of numerical software program. This new version contains completely revised chapters on matrix multiplication difficulties and parallel matrix computations, extended remedy of CS decomposition, an up to date assessment of floating element mathematics, a extra actual rendition of the changed Gram-Schmidt technique, and new fabric dedicated to GMRES, QMR, and different equipment designed to deal with the sparse unsymmetric linear process problem.

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Extra info for Matrix Computations (3rd Edition) (Johns Hopkins Studies in Mathematical Sciences)

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Model. 25, 247–260 (2006) 119. : Development and testing of a general AMBER force field. J. Comp. Chem. 25, 1157–1174 (2004) 120. : Exploring transmembrane diffusion pathways with molecular dynamics. Physiology 25, 142–154 (2010) 121. : Using selectively applied accelerated molecular dynamics to enhance free energy calculations. J. Chem. Theor. Comp. 6, 3285–3292 (2010) 122. : Coupling constant ph molecular dynamics with accelerated molecular dynamics. J. Chem. Theor. Comp. 6, 560–568 (2010) 123.

Opin. Struct. Biol. 19, 128–137 (2009) 67. : Docking and scoring in virtual screening for drug discovery: methods and applications. Nat. Rev. Drug Disc. 3, 939–945 (2004) 68. : Thermal Physics. W. H. Freeman, San Francisco (1980) 69. : Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types. J. Phys. Chem. B 114(23), 7830–7843 (2010) 70. : Virtual ligand screening: strategies, perspectives and limitations. Drug Discov. Today 11, 580–594 (2006) 28 Y. A. McCammon 71.

B 102, 3586–3616 (1998) 81. : Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations. J. Comp. Chem. 25, 1400–1415 (2004) 82. : Electrostatics and diffusion of molecules in solution: simulations with the university of houston brownian dynamics program. Comput. Phys. Commun. 91, 57–95 (1995) 83. : Exploring multiple timescale motions in protein gb3 using accelerated molecular dynamics and nmr spectroscopy.

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