Privacy is not often thought of as a marker of modernity but a look at British women's writing of the early twentieth century suggests that it should be so. This book examines the female pursuit of privacy, particularly of the spatial kind, as women began to claim privacy as an entitlement of the modern, middle-class woman.

A practical, hands-on guide to embedded signal processing

This unique reference covers the basic concepts, principles, and theory behind digital signal processing (DSP), but emphasizes a learn-by-doing approach and focuses on real-time applications. Readers quickly learn to use the latest tools to design, simulate, and implement the algorithms for applications. Part A explores fundamental DSP concepts using software tools from MathWorks, Analog Devices, Inc. (ADI), and National Instruments (NI) Part B focuses on the design and implementation of embedded systems based on the Blackfin processor and introduces many design and development tools Part C focuses on designing and implementing real-time DSP applications The book includes experiments and exercises based on the Blackfin BF533 and BF537 EZ-KIT Lite boards; an accompanying FTP site provides additional exercises using the Blackfin simulator and other EZ-KIT Lite boards The companion Web site is updated continually to reflect the latest upgrades to Blackfin tools and processors Hands-on examples, quizzes, experiments, exercises, exercise problems, and application projects accelerate and enhance learning

This is an excellent desktop reference for practicing engineers and a combination workbook and textbook for undergraduate and graduate students in embedded signal processing design and/or real-time signal processing courses.

Molecular similarity has always been an important conceptual tool of chemists, yet systematic approaches to molecular similarity problems have only recently been recognized as a major contributor to our understanding of molecular properties. Advanced approaches to molecular similarity analysis have their foundation in quantum similarity measures, and are important direct or indirect contributors to some of the predictive theoretical, computational, and also experimental methods of modern chemistry. This volume provides a survey of the foundations and the contemporary mathematical and computational methodologies of molecular similarity approaches, where special emphasis is given to applications of similarity studies to a range of practical and industrially significant fields, such as pharmaceutical drug design. The authors of individual chapters are leading experts in various sub-fields of molecular similarity analysis and the related fundamental theoretical chemistry topics, as well as the relevant computational and experimental methodologies. Whereas in each chapter the emphasis is placed on a different area, nevertheless, the overall coverage and the wide scope of the book provides the reader with a general yet sufficiently detailed description that may serve as a good starting point for new studies and applications of molecular similarity approaches. The editors of this volume are grateful to the authors for their contributions, and hope that the readers will find this book a useful and motivating source of information in the rapidly growing field of molecular similarity analysis.

Molecular similarity has always been an important conceptual tool of chemists, yet systematic approaches to molecular similarity problems have only recently been recognized as a major contributor to our understanding of molecular properties. Advanced approaches to molecular similarity analysis have their foundation in quantum similarity measures, and are important direct or indirect contributors to some of the predictive theoretical, computational, and also experimental methods of modern chemistry. This volume provides a survey of the foundations and the contemporary mathematical and computational methodologies of molecular similarity approaches, where special emphasis is given to applications of similarity studies to a range of practical and industrially significant fields, such as pharmaceutical drug design. The authors of individual chapters are leading experts in various sub-fields of molecular similarity analysis and the related fundamental theoretical chemistry topics, as well as the relevant computational and experimental methodologies. Whereas in each chapter the emphasis is placed on a different area, nevertheless, the overall coverage and the wide scope of the book provides the reader with a general yet sufficiently detailed description that may serve as a good starting point for new studies and applications of molecular similarity approaches. The editors of this volume are grateful to the authors for their contributions, and hope that the readers will find this book a useful and motivating source of information in the rapidly growing field of molecular similarity analysis.

Dieser Buchtitel ist Teil des Digitalisierungsprojekts Springer Book Archives mit Publikationen, die seit den Anfangen des Verlags von 1842 erschienen sind. Der Verlag stellt mit diesem Archiv Quellen fur die historische wie auch die disziplingeschichtliche Forschung zur Verfugung, die jeweils im historischen Kontext betrachtet werden mussen. Dieser Titel erschien in der Zeit vor 1945 und wird daher in seiner zeittypischen politisch-ideologischen Ausrichtung vom Verlag nicht beworben.