دانلود کتابComputational Approaches for the Prediction of pKa Values (QSAR in Environmental and Health Sciences) 1st Edition
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خرید کتاب Computational Approaches for the Prediction of pKa Values (QSAR in Environmental and Health Sciences) 1st Edition
Computational Approaches for the Prediction of pKa Values (QSAR in Environmental and Health Sciences) 1st Edition
by George C. Shields (Author), Paul G. Seybold (Author)
Series: QSAR in Environmental and Health Sciences (Book 4)
دانلود کتابThe Use of CRISPR/cas9, ZFNs, TALENs in Generating Site-Specific Genome Alterations, Volume 546 (Methods in Enzymology) 1st Edition
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خرید کتاب The Use of CRISPR/cas9, ZFNs, TALENs in Generating Site-Specific Genome Alterations, Volume 546 (Methods in Enzymology) 1st Edition
The Use of CRISPR/cas9, ZFNs, TALENs in Generating Site-Specific Genome Alterations, Volume 546 (Methods in Enzymology) 1st Edition
by Jennifer A. Doudna (Editor), Erik J. Sontheimer (Editor)
This new volume of Methods in Enzymology continues the legacy of this premier serial with quality chapters authored by leaders in the field. This volume covers recent research and methods development for changing the DNA sequence within the genomes of cells and organisms. Focusing on enzymes that generate double-strand breaks in DNA, the chapters describe use of molecular tools to introduce or delete genetic information at specific sites in the genomes of animal, plant and bacterial cells.Continues the legacy of this premier serial with quality chapters authored by leaders in the field
Covers research methods in biomineralization science
Contains sections on such topics as genome editing, genome engineering, CRISPR, Cas9, TALEN and zinc finger nuclease
دانلود کتابSpectrometric Identification of Organic Compounds8th Edition
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خرید کتاب Spectrometric Identification of Organic Compounds 8th Edition
Spectrometric Identification of Organic Compounds 8th Edition
by Robert M. Silverstein (Author), Francis X. Webster (Author), David J. Kiemle (Author), David L. Bryce (Author)
First published over 40 years ago, this was the first text on the identification of organic compounds using spectroscopy. This text is now considered to be a classic. This text presents a unified approach to the structure determination of organic compounds based largely on mass spectrometry, infrared (IR) spectroscopy, and multinuclear and multidimensional nuclear magnetic resonance (NMR) spectroscopy. The key strength of this text is the extensive set of practice and real-data problems (in Chapters 7 and 8). Even professional chemists use these spectra as reference data. Spectrometric Identification of Organic Compounds is written by and for organic chemists, and emphasizes the synergistic effect resulting from the interplay of the spectra. This book is characterized by its problem-solving approach with extensive reference charts and tables.
The 8th edition of this text maintains its student-friendly writing style – wording throughout has been updated for consistency and to be more reflective of modern usage and methods. Chapter 3 on proton NMR spectroscopy has been overhauled and updated. Also, new information on polymers and phosphorus functional groups has been added to Chapter 2 on IR spectroscopy.
دانلود کتاب Mathematical Chemistry and Chemoinformatics
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خرید کتاب Mathematical Chemistry and Chemoinformatics
Mathematical Chemistry and Chemoinformatics
by Adalbert Kerber (Author), Reinhard Laue (Author), Markus Meringer (Author), Christoph Rücker (Author), Emma Schymanski (Author)
Hardcover: 491 pages
Publisher: De Gruyter (December 13, 2013)
Language: English
ISBN-10: 3110300079
ISBN-13: 978-3110300079
Price: 20$
More than 20 years of experience in molecular structure generation, from conceptualization through to applications
Innovative, interdisciplinary text demonstrating example queries with software packages such as MOLGEN-online
Detailed explanations on establishing QSPRs and QSARs as well as structure elucidation using mass spectrometry and structure generation.
Aims and Scope
This work provides an introduction to mathematical modeling of molecules and the resulting applications (structure generation, structure elucidation, QSAR/QSPR etc.). Most chemists have experimented with some software that represents molecules in an electronic form, and such models and applications are of increasing interest in diverse and growing fields such as drug discovery, environmental science and metabolomics. Furthermore, structure generation remains the only way to systematically create molecules that are not (yet) present in a database. This book starts with the mathematical theory behind representing molecules, explaining chemical concepts in mathematical terms and providing exercises that can be completed online. The later chapters cover applications of the theory, with detailed explanations on QSPR and QSAR investigations and finally structure elucidation combining mass spectrometry and structure generation. This book is aimed in particular at the users of structure generation methods and corresponding techniques, but also for those interested in teaching and learning mathematical chemistry, and for software designers in chemoinformatics.
Written by experts in the field, this is a much-needed overview of the rapidly emerging field of cooperative catalysis.
The authors focus on the design and development of novel high-performance catalysts for applications in organic synthesis (particularly asymmetric synthesis), covering a broad range of topics, from the latest progress in Lewis acid / Brønsted base catalysis to e.g. metal-assisted organo catalysis, cooperative metal/enzyme catalysis, and cooperative catalysis in polymerization reactions and on solid surfaces. The chapters are classified according to the type of cooperating activating groups, and describe in detail the different strategies of cooperative activation, highlighting their respective advantages and pitfalls. As a result, readers will learn about the different concepts of cooperative catalysis, their corresponding modes of operation and their applications, thus helping to find a solution to a specific synthetic catalysis problem
دانلود کتاب Fourier Transform Infrared Spectroscopy: Developments, Techniques and Applications (Chemical Engineering Methods and Technology) UK ed. Edition
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خرید کتاب Fourier Transform Infrared Spectroscopy: Developments, Techniques and Applications (Chemical Engineering Methods and Technology) UK ed. Edition
Fourier Transform Infrared Spectroscopy: Developments, Techniques and Applications (Chemical Engineering Methods and Technology) UK ed. Edition
by Oliver J. Rees (Author, Editor)
Series: Chemical Engineering Methods and Technology
Hardcover: 215 pages
Publisher: Nova Science Publishers, Inc.; UK ed. edition (September 30, 2010)
Language: English
ISBN-10: 1616688351
ISBN-13: 978-1616688356
Price: 20$
Fourier Transform Infrared Spectroscopy (FTIR) is a powerful tool for identifying types of chemical bonds in a molecule by producing an infrared absorption spectrum that is like a molecular ‘fingerprint’. FTIR is most useful for identifying chemicals that are either organic or inorganic. It can be utilised to quantitate some components of an unknown mixture, as well as to the analysis of solids, liquids, and gases. This book presents topical research in the field of FTIR including an overview of recent applications of FTIR spectroscopy in combination with chemometrics in the analysis of various quality parameters of fats and oils, a modified FTIR method for the analysis of various structural dynamic problems and energetic materials on surfaces.
دانلود کتاب Handbook on Mass Spectrometry: Instrumentation, Data and Analysis, and Applications (Advances in Chemistry Research)
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خرید کتاب Handbook on Mass Spectrometry: Instrumentation, Data and Analysis, and Applications (Advances in Chemistry Research)
Handbook on Mass Spectrometry: Instrumentation, Data and Analysis, and Applications (Advances in Chemistry Research) UK ed. Edition
by J. K. Lang (Author, Editor)
Series: Advances in Chemistry Research
Hardcover: 525 pages
Publisher: Nova Science Publishers, Inc.; UK ed. edition (April 30, 2010)
Language: English
ISBN-10: 1607415801
ISBN-13: 978-1607415800
Price: 20$
Mass spectrometry (MS) is an analytical technique for the determination of the elemental composition of a sample or molecule. This book gathers the latest research from around the globe in the field.
دانلود کتاب Materials Under Extreme Conditions: Molecular Crystals at High Pressure
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خرید کتاب Materials Under Extreme Conditions: Molecular Crystals at High Pressure
Materials Under Extreme Conditions: Molecular Crystals at High Pressure
by Roberto Bini (Author), Vincenzo Schettino (Author)
Hardcover: 372 pages
Publisher: Imperial College Pr (November 29, 2013)
Language: English
ISBN-10: 1848163053
ISBN-13: 978-1848163058
Price: 20$
High-pressure materials research has been revolutionized in the past few years due to technological breakthroughs in the diamond anvil cell (DAC), shock wave compression and molecular dynamic simulation (MD) methods. The application of high pressure, especially together with high temperature, has revealed exciting modifications of physical and chemical properties even in the simplest molecular materials.Besides the fundamental importance of these studies to understand the composition and the dynamics of heart and planets interior, new materials possessing peculiar characteristics of hardness and composition have been synthesized at very high pressure, while unexpected chemical reactions of simple molecules to polymers and amorphous compounds have been found at milder conditions.The variety of the phenomena observed in these extreme conditions and of the materials involved provides a common ground bridging scientific communities with different cultural and experimental backgrounds. This monograph will provide a timely opportunity to report on recent progress in the field.
