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Books in Chemistry

Chemistry topic areas include: physical and theoretical, computational, organic, organometallic and inorganic, pharmaceutical and medicinal, analytical and bioanalytical, nuclear, general, nanochemistry, geochemistry, materials and polymer, as well as environmental, green and sustainable chemistry.

    • Comprehensive Medicinal Chemistry IV

      • 4th Edition
      • May 1, 2026
      • David Rotella + 1 more
      • English
      • Hardback
        9 7 8 0 4 4 3 2 9 8 0 8 0
      • eBook
        9 7 8 0 4 4 3 2 9 8 0 9 7
      Comprehensive Medicinal Chemistry, Fourth Edition provides a contemporary and forward-looking critical analysis and summary of recent developments, emerging trends, and recently identified new areas where medicinal chemistry is having an impact. The discipline of medicinal chemistry continues to evolve as it adapts to new opportunities and strives to solve new challenges. These include drug targeting, biomolecular therapeutics, development of chemical biology tools, data collection and analysis, in silico models as predictors for biological properties, identification and validation of new targets, approaches to quantify target engagement, new methods for synthesis of drug candidates such as green chemistry, development of novel scaffolds for drug discovery, and the role of regulatory agencies in drug discovery. A list of new areas covered includes: - newer assays, techniques, applications in medicinal chemistry - use of artificial intelligence and machine learning in drug discovery and development (prediction of drug efficacy, toxicity, and ADME properties, identification of new drug targets; design of novel drug candidates) - big data - chemical biology - degradation technologies - Precision medicine (targeted therapies; the use of biomarkers to guide drug development)
    • Spectrophotometry in Food Analysis

      • 1st Edition
      • May 1, 2026
      • Marco Iammarino
      • English
      • Paperback
        9 7 8 0 4 4 3 3 0 1 3 2 2
      • eBook
        9 7 8 0 4 4 3 3 0 1 3 3 9
      Spectrophotometry in Food Analysis: Fundamentals, Applications and Methods is an indispensable resource for anyone involved in food analysis. This comprehensive book offers a detailed exploration of analytical techniques and methodologies pivotal to the food industry. Combining a solid overview of fundamental principles with practical case studies, it guides readers through the intricacies of spectroscopic and spectrophotometric analysis. From instrumentation to laboratory techniques, this book covers all essential aspects, making it a must-read for students, researchers, and professionals aiming to enhance their understanding and application of these techniques.The book is systematically divided into nine sections, beginning with a broad overview of spectrophotometry. It progresses to practical applications in food quality, safety, traceability, and characterization, with specific sections dedicated to Raman, Near-Infrared, and FTIR spectroscopy. Each section is enriched with real-world examples, method validations, and troubleshooting tips, ensuring readers gain a robust understanding of the subject. This book is particularly valuable for chemists, food technologists, and laboratory technicians, but also serves as a useful guide for newcomers and interdisciplinary researchers interested in food analysis.
    • Introduction to Computational Chemistry

      • 1st Edition
      • May 1, 2026
      • John M. Galbraith + 1 more
      • English
      • Paperback
        9 7 8 0 4 4 3 2 9 9 2 1 6
      • eBook
        9 7 8 0 4 4 3 2 9 9 2 2 3
      Introduction to Computational Chemistry: Methods and Applications provides a foundational, introductory overview of this critical and important field designed to give students a clear and supportive pathway. It is intended to be a non-mathematics heavy introduction to the methods used in computational chemistry, together with information about how HPC-style computers are set up and utilized for performing calculations. It also provides novel insight into the computational chemist mentality: sometimes, the way computational chemists operate can seem strange to someone not yet immersed in the field. The book starts with a basic discussion of computer functionality through operating systems, system administration, and programming followed by a look at the key computational methods for electronic structure methods and molecular mechanics, hybrid methods, and solid-state materials. For each subject, essential non-mathematical information is first provided so that the reader can immediately begin to effectively use computational chemistry software. This introductory material is followed by a section that provides more theoretical information and then references for the reader wishing to go much deeper. Often this type of book overloads the reader with too much information; this one is set up in such a way as to quickly present essential information regarding the fundamental approaches and applications of computational chemistry to beginners in a down to earth and uncluttered manner, while providing the means and resources for more advanced readers to explore further. Introduction to Computational Chemistry: Methods and Applications is written primarily for upper level undergraduate and entry level graduate students completely new to the field of computational chemistry, with little background knowledge; the book is well suited to entry level courses at this level.
    • Enhanced Sampling Methods for Molecular Dynamics

      • 1st Edition
      • May 1, 2026
      • Ron Elber
      • English
      • Paperback
        9 7 8 0 4 4 3 3 2 8 2 2 0
      • eBook
        9 7 8 0 4 4 3 3 2 8 2 3 7
      Enhanced Sampling Methods for Molecular Dynamics: Algorithms, Implementations, and Applications provides a single introductory resource for understanding enhanced sampling techniques for molecular dynamics studies of equilibrium and kinetics, discussing the theory, algorithm, and implementation of techniques for equilibrium studies, such as Umbrella Sampling, Replica Exchange, Generalized Ensembles, and Metadynamics. A similar discussion of methodologies for enhanced sampling for kinetics then follows. Ron Elber considers exact and approximate approaches of enhanced sampling, their speed, rate of convergence, and accuracy. He examines the necessary inputs of these approaches, such as prior knowledge of the reaction coordinate (or several coarse variables). The chapters consider path integral formulation, Weighted Ensemble, Transition Path Sampling, and Milestoning. Finally, simple, detailed examples illustrate the enhancements and prepare the reader for their use in more complex systems. Enhanced Sampling Methods for Molecular Dynamics: Algorithms, Implementations, and Applications is written primarily for computational chemists and biochemists (graduate students and postdoctoral fellows) as well as computational and theoretical scientists who study molecular processes. Experimentalists in the biophysics and biochemistry fields, as well as practitioners in the drug and material design areas who use standard software tools to conduct MD simulations of their experimental systems will also find the book of interest.
    • Studies in Natural Products Chemistry

      • 1st Edition
      • Volume 89
      • April 1, 2026
      • Atta-ur-Rahman
      • English
      • Hardback
        9 7 8 0 4 4 3 3 2 9 7 0 8
      • eBook
        9 7 8 0 4 4 3 3 2 9 7 1 5
      Natural products in the plant and animal kingdom offer a huge diversity of chemical structures that are the result of biosynthetic processes that have been modulated over the millennia through genetic effects. With the rapid developments in spectroscopic techniques and accompanying advances in high-throughput screening techniques, it has become possible to isolate and then determine the structures and biological activity of natural products rapidly, thus opening up exciting opportunities in the field of new drug development to the pharmaceutical industry. Studies in Natural Products Chemistry covers the synthesis or testing and recording of the medicinal properties of natural products, providing cutting edge accounts of the fascinating developments in the isolation, structure elucidation, synthesis, biosynthesis and pharmacology of a diverse array of bioactive natural products.
    • Introduction to Analytical Voltammetry

      • 1st Edition
      • April 1, 2026
      • Robert Crapnell + 2 more
      • English
      • Paperback
        9 7 8 0 4 4 3 3 6 6 1 1 6
      • eBook
        9 7 8 0 4 4 3 3 6 6 1 2 3
      Introduction to Analytical Voltammetry: From the Fundamentals to the State-of-the-Art offers an in-depth exploration of voltametric techniques in analytical chemistry, making it an essential resource for students and researchers alike. Starting with the basics of equilibrium electrochemistry, the Nernst Equation, and electrode kinetics, the book guides readers through foundational concepts and the interpretation of cyclic voltammetry data. It then expands into practical electroanalytical methodologies, detailing a range of voltametric and amperometry techniques, and providing thorough coverage of electrochemical sensors for various applications across scientific disciplines.Beyond foundational topics, the book highlights cutting-edge developments in electroanalytical voltammetry, including 2D material electrochemistry, forensic applications, Sono electroanalysis, wearable technology, and gas sensing. Chapters address environmental science, biosensors, circular economy, and additive manufacturing, with a timely focus on AI and machine learning’s emerging role in the field. Written for advanced undergraduate and graduate students, as well as professionals in chemistry, physics, materials science, and related areas, this text bridges fundamental theory and state-of-the-art innovation.
    • Thermochemical Surface Engineering of Steels

      • 2nd Edition
      • April 1, 2026
      • Eric J. Mittemeijer + 1 more
      • English
      • Paperback
        9 7 8 0 1 2 8 2 0 5 8 7 7
      • eBook
        9 7 8 0 1 2 8 2 0 6 0 7 2
      Thermochemical Surface Engineering of Steels, Second Edition presents up to date information on a range of techniques and their applications. This edition expands upon the material presented in the first edition, now including a discussion of high temperature process for stainless steels as well as a new chapter on solution nitriding, as well as fully updating the current materials. The book is comprised of five parts, which take the reader from theory through to application. Part 1 presents foundational information regarding Thermodynamics; Part 2 discusses the requirements for improved fatigue resistance for materials exposed to thermochemical treatments. Parts 3 looks at nitriding, nitrocarburizing and carburizing, followed by a look at specific low temperature carburizing and nitriding; The book concludes with a discussion of various thermochemical surface engineering methods.
    • Isotopically-Labeled Compounds

      • 1st Edition
      • April 1, 2026
      • David Hesk
      • English
      • Paperback
        9 7 8 0 4 4 3 1 9 1 5 4 1
      • eBook
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      Synthesis and Applications of Isotopically-Labelle... Compounds: Recent Advances and Emerging Topics delves into the transformative developments in isotopic labelling, a crucial field underpinning advancements in chemistry, biology, and medicine. The book emphasizes innovative methodologies for synthesizing compounds labelled with isotopes such as tritium, carbon-14, and various stable isotopes. It also discusses the tools and technologies refined over recent years to enhance analytical precision in their study. By combining theory with practical applications, it serves as an invaluable resource for researchers and professionals seeking deeper insights into isotopic synthesis and utilization.Addition... the book explores emerging topics, including novel applications in drug development, environmental tracing, and biochemical research. It integrates findings that push the boundaries of isotopic analysis, offering perspectives on future trends and challenges in the field.
    • Reactive Oxygen and Nitrogen Species in the Atmospheric and Aquatic Environments

      • 1st Edition
      • Volume 113
      • March 1, 2026
      • English
      • Hardback
        9 7 8 0 4 4 3 4 7 2 4 0 4
      • eBook
        9 7 8 0 4 4 3 4 7 2 4 1 1
      Reactive Oxygen and Nitrogen Species in the Atmospheric and Aquatic Environments, Volume 113 delves into the dynamic and complex roles of reactive oxygen and nitrogen species (ROS/RNS) across atmospheric and aquatic environments. Specific chapters in this new release include an Assessment of the state-of-the-art developments on reactive oxygen and nitrogen species in atmospheric and aquatic matrices, Occurrence, fate and effects of reactive oxygen and nitrogen species on biogeochemical cycles in aquatic ecosystems, Sampling, sample-handling, and analytical approaches for measuring reactive oxygen and nitrogen species in aquatic matrices, and more.Additional chapters cover Nanoparticle-based sensors for the selective detection of reactive oxygen and nitrogen species in environmental matrices: limitations, progress, and perspectives and Atmospheric reactive oxygen and nitrogen species and their effects on air quality and human health.
    • Computational Chemistry for Experimentalists

      • 1st Edition
      • March 1, 2026
      • Benjamin G. Janesko
      • English
      • Paperback
        9 7 8 0 4 4 3 3 4 2 1 1 0
      • eBook
        9 7 8 0 4 4 3 3 4 2 1 2 7
      Computational Chemistry for Experimentalists: A Nonspecialist's Guide to Practical and Predictive Simulations empowers chemists—especially those at emerging institutions or in small and medium enterprises—by transforming foundational chemical concepts into practical computational skills. A modular approach, paired with hands-on video tutorials, ensures that even nonspecialists can confidently apply simulations to their research, regardless of career stage or specialization. Beyond its accessible structure, the book features six modules covering core topics such as electronic structure theory and molecular dynamics. Ten experimental modules focus on simulating specific laboratory techniques—reaction mechanisms, NMR, UV/vis, band structures, XPS, and organometallic chemistry.Regularly updated online tutorials complement the material, providing project-based, real-world training. By bridging theory and practice, this guide serves mid-career professionals, undergraduate and graduate students, and early-career researchers, making computational chemistry approachable and practical for all experimental chemists.