Editor

Jean-Pierre Wauquier has accepted to take over for us as editor of the first two volumes. Pierre Leprince, followed by other well known figures will then carry on and complete this comprehensive series. [Pg.481]

Reifsnider, K. F., (Editor) Fatigue of Composite Materials (1991), Elsevier, Amsterdam... [Pg.52]

When network weights have been trained to appropriate values, the NSC is ready to start classifying. The data set to be classified is specified in the same manner as previously used for the training and validation sets. The classifier is applied to data through the use of a menu and generates a list including filenames, suggested class and the neuron outputs from the output layer (used for decision). The result is currently presented in a simple text editor, from which it can be saved and included in other documents. [Pg.107]

The AUGUR information on defect configuration is used to develop the three-dimensional solid model of damaged pipeline weldment by the use of geometry editor. The editor options provide by easy way creation and changing of the solid model. This model is used for fracture analysis by finite element method with appropriate cross-section stress distribution and external loads. [Pg.196]

The internal kiln surface can contain up to six empty defect zones or zones with thermal physical characteristics different from those of material layers. The initial data are taken from a text file, prepared by any editor in the format MS-DOS. The obtained values of temperatures are written into an output file in the format MS-DOS for subsequent processing with visualization programs. [Pg.421]

Philippow, E, Editor Taschenbuch der Elektrotechnik, 2. Edition, VEB Verlag Technik Berlin. 1976, Vol. 1 547... [Pg.992]

S. Weber, editor. Solvent and Polymer Self-Organization, NATO ASI, Kluwer, 1995. [Pg.425]

The Role of Degenerate States in Chemistry Advances in Chemical Physics, Volume 124. Edited by Michael Baer and Gert Due Billing. Series Editors T, Prigogine and Stuart A, Rice,... [Pg.39]

Elber, 1996] Elber, R. Reaction path studies of biological molecules. In Recent developments in theoretical studies of proteins (Advanced series in physical chemistry, Vol. 7). R. Elber, editor. World Scientific, Singapore, 1996. [Pg.62]

H. Grubmiiller, N. Ehrenhofer, and P. Tavan. Conformational dynamics of proteins Beyond the nanosecond time scale. In M. Peyard, editor. Proceedings of the Workshop Nonlinear Excitations in BiomoleculesMay 30-June 4, 1994, Houches (Prance), Seiten 231-240. Centre de Physique des Houches (France), Springer-Verlag, 1995. [Pg.97]

Taylor, S. S., Radzio-Andzelm, E. Cyclic AMP-dependent protein kinase. In Protein Kinases, Woodgett, J. R., editor, IRL Press, Oxford, 1994. [Pg.196]

B. J. Leimkuhler, S. Reich, and R. D. Skeel. Integration methods for molecular dynamics. In J. P. Mesirov, K. Schulten, and D. W. Sumners, editors, Mathematical Approaches to Biomolecvlar Structure and Dynamics, volume 82 of IMA Volumes in Mathematics and Its Applications, pages 161-186, New York, New York, 1996. Springer-Verlag. [Pg.257]

R. W. Pastor. Techniques and applications of Langevin dynamics simulations. In G. R. Luckhurst and C. A. Veracini, editors. The Molecular Dynamics of Liquid Crystals, pages 85-138. Kluwer Academic, Dordrecht, The Netherlands, 1994. [Pg.258]

G. Ramachandran and T. Schlick. Beyond optimization Simulating the dynamics of supercoiled DNA by a macroscopic model. In P. M. Pardalos, D. Shal-loway, and G. Xue, editors. Global Minimization of Nonconvex Energy Functions Molecular Conformation and Protein Folding, volume 23 of DIM ACS Series in Discrete Mathematics and Theoretical Computer Science, pages 215-231, Providence, Rhode Island, 1996. American Mathematical Society. [Pg.259]

F. Kang. The Hamiltonian way for computing Hamiltonian dynamics. In R. Spigler, editor. Applied and Industrial Mathematics, pages 17-35. Kluwer Academic, Dordrecht, The Netherlands, 1990. [Pg.260]

E. Barth, M. Mandziuk, and T. Schlick. A separating framework for increasing the timestep in molecular dynamics. In W. F. van Gunsteren, P. K. Weiner, and A. J. Wilkinson, editors. Computer Simulation of Biomolecular Systems Theoretical and Experimental Applications, volume III, chapter 4, pages 97-121. ESCOM, Leiden, The Netherlands, 1997. [Pg.261]

S.F. McCormick, Editor, Multigrid Methods , SIAM, Philadelphia, 1987... [Pg.280]

Ronnie Kosloff Quantum molecular dynamics on grids. In R. E. Wyatt and J. Z. Zhang, editors. Dynamics of Molecules and Chemical Reactions, pages 185-230. Marcel Dekker, New York (1996)... [Pg.410]

Kale, L., Krishnan, S. Charm-t—1- A Portable Concurrent Object Oriented System Based on C-(—1-. In Proceedings of the Conference on Object Oriented Programming Systems, Languages and Applications. A. Paepcke, editor. ACM Press, New York, N.Y., 1993. [Pg.482]

The WLN was applied to indexing the Chemical Structure Index (CSI) at the Institute for Scientific Information (ISI) [13] and the Ituiex Chemicus Registry System (ICRS) as well as the Crossbow System of Imperial Chemical Industries (ICl). With the introduction of connection tables in the Chemical Abstracts Service (CAS) in 1965 and the advent of molecular editors in the 1970s, which directly produced connection tables, the WLN lost its importance. [Pg.25]

A structure drawn by a molecular editor such as ISIS Draw) can be translated by the data conversion program AutoNom into a lUPAC name, and vice versa, by exchanging structure information through a ROSDAL string [18, 19]. [Pg.26]

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