Workshop Drawing (Workshop Practice Series)

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Blueprint Reading: Construction Drawings for the Building Trade

Blueprint Reading: Construction Drawings for the Building Trade by Sam A. A. Kubba

English | 2008-09-30 | ISBN: 0071549862 | 384 pages | PDF | 7.3 mb

Blueprint Reading is a step-by-step guide to reading and interpreting all types of construction drawings. Filled with hundreds of illustrations and study questions, this easy-to-use resource offers a complete overview of construction drawing basics for every aspect of the construction process- from site work, foundations, and structural systems to interior work and finishes. Covering all the latest technological advances, noted architect Sam Kubba offers detailed information on: - Blueprint standards-ANSI, ISO, AWS, and ASME - Computer-aided design (CAD) and computer-aided design and drafting (CADD) - Lines, views, elevations, and dimensions - Layouts of all construction drawing types-architectural, structural, mechanical, and electrical - Specifications-MasterFormat and UniFormat - Symbols-materials, electrical, plumbing, HVAC, and others - How to avoid costly pitfalls on construction projects - You'll also find a glossary of terms for quick reference, convenient tables and charts for identifying symbols and abbreviations, and much more.

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ChemSketch

Advanced Chemistry Development, Inc., (ACD/Labs) has developed such an interface, and has integrated it with every desktop software module they produce. To date, over 800,000 chemists have incorporated ACD/Labs' chemical drawing and graphics package, ACD/ChemSketch, into their daily routines. Academic institutions worldwide have adopted this software as an interactive teaching tool to simplify and convey chemistry concepts to their students, and publishing bodies such as Thieme, the publisher of Science of Synthesis, consider it to be "...supportive of the organic chemistry publisher's role, both in the construction of compounds and their basic analysis."

ACD/ChemSketch is an advanced chemical drawing tool and is the accepted interface for the industry's best NMR and molecular property predictions, nomenclature, and analytical data handling software.

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