Alan Hastings's Art of Analog Layout, The (2nd Edition) PDF

By Alan Hastings

ISBN-10: 0131464108

ISBN-13: 9780131464100

Verbal factors are preferred over mathematical formulation, graphs are stored to a minimal, and line drawings are utilized in this easy ebook. transparent information and recommendation are supplied for these execs who lay out analog circuits. Matching of resistors and capacitors: comprises factors of mismatch, quite the hydrogen influence and package deal shift. MOS Transistors: Covers a short heritage of floating gate units, EPROM and EEPROM. functions of MOS transistors: Expands info on failure mechanisms, together with BVdss/Bvdii, SILC, NBTI/PTBI and GIDL and the adaptation among electric and electrothermal SOA. attention of failure mechanisms as the most important to structure: Integrates additional details into many chapters protecting quite a few units. average bipolar, polygate CMOS and analog BiCMOS: Covers all 3 basic tactics. A useful reference for pro structure designers.

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Extra resources for Art of Analog Layout, The (2nd Edition)

Example text

The eudismic ratios were correlated against either the shape or MEP dissimilarities, or an average of the two. 9. Calculations of this nature have also been carried out by Dughan et al. (1991), who used molecular similarity calculations in order to quantify the complementarity of the peptide bond to a series of isosteres. Burt et al. (1990) correlated the activity of a group of nitromethylene insecticides with their MEP similarity to the most active molecule in the series. 10). A slightly different approach was used in deriving the QSAR compared to our first two examples.

T. (1993) Optimization of the Atom Assignment Problem in Computer-Aided Drug Design, PhD Thesis, University of Cambridge, Cambridge. T. M. (1990a) Molecular structure matching by simulated annealing. 1. A comparison between different cooling schedules. Journal of Computer-Aided Molecular Design, 4, 295-316. T. M. (l990b) Molecular structure matching by simulated annealing. 2. An exploration of the evolution of configuration landscape problems. Journal of ComputerAided Molecular Design, 4, 317-330.

Adapted from Blaney et al. (1993a). SIMILARITY INDICES AND QSAR STUDIES 25 numerical value for the molecular similarity is determined. The numbers obtained from molecular similarity calculations contain much information regarding the quantitative relationships between ligand properties. By applying this similarity value as a maximisable function in molecular alignment optimisations, the index can be used to help determine the binding models required for 3D QSAR studies and database searching. For rapidly evaluable properties, molecular similarity indices can be used as the central scoring functions within 3D database searches.

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Art of Analog Layout, The (2nd Edition) by Alan Hastings

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