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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.

BooksJournals

    • Airborne Microplastics: Analysis, Fate and Human Health Effects

      • 1st Edition
      • Volume 100
      • January 25, 2023
      • English
      • Hardback
        9 7 8 0 4 4 3 1 5 7 6 6 0
      • eBook
        9 7 8 0 4 4 3 1 5 7 6 7 7
      Airborne Microplastics: Analysis, Fate and Human Health Effects, Volume 105 in the Comprehensive Analytical Chemistry series, highlights new advances in the field, with this new volume presenting interesting chapters written by an international board of authors.

    • Annual Reports on NMR Spectroscopy

      • 1st Edition
      • Volume 108
      • July 25, 2023
      • William S. Price
      • English
      • Hardback
        9 7 8 0 4 4 3 1 9 3 6 4 4
      • eBook
        9 7 8 0 4 4 3 1 9 3 6 5 1
      Annual Reports on NMR Spectroscopy, Volume 108, highlights new advances in the field, with this new volume presenting interesting chapters written by an international board of authors.

    • In-Silico Approaches to Macromolecular Chemistry

      • 1st Edition
      • February 24, 2023
      • Minu Elizabeth Thomas + 3 more
      • English
      • Paperback
        9 7 8 0 3 2 3 9 0 9 9 5 2
      • eBook
        9 7 8 0 3 2 3 9 0 9 9 6 9
      Computational approaches offer researchers unique insights into the structure, characteristics, and properties of macromolecules. However, with applications across a broad range of areas, various methods have been developed for exploring macromolecules in in silico; therefore, it can be difficult for researchers to select the most appropriate method for their specific needs. Covering both biopolymers and synthetic polymers, In-Silico Approaches to Macromolecular Chemistry familiarizes readers with the theoretical tools and software appropriate for such studies. In addition to providing essential background knowledge on both computational tools and macromolecules, the book presents in-depth studies of in silico macromolecule chemistry, discusses and compares these with experimental studies, and highlights the future potential for such approaches. Written by specialists in their respective fields, this book helps students, researchers, and industry professionals gain a clear overview of the field, and furnishes them with the knowledge needed to understand and select the most appropriate tools for conducting and analyzing computational studies.

    • Nanotechnology and In Silico Tools

      • 1st Edition
      • July 9, 2023
      • Mital Kaneria + 1 more
      • English
      • Paperback
        9 7 8 0 4 4 3 1 5 4 5 7 7
      • eBook
        9 7 8 0 4 4 3 1 5 4 5 8 4
      Nanotechnology and In Silico Tools: Natural Remedies and Drug Discovery provides the latest information and updates in the area of drug discovery. The book covers aspects like nanomedicines, bioinformatics, molecular docking, molecular modeling, QSAR, virtual screening, and computational chemistry as well as metabolomics research using various tools. It combines the principles of natural medicines with refined modern technology to help chemists in the development of a more ecofriendly and effective discovery process.The drug discovery process accelerates the design of new leads for various life-threatening diseases and natural medicines. Silico tools have been an integral part of the drug discovery process, playing a major role as a template for drug discovery and offering a holistic approach to better management of various diseases.

    • Enantioselective C-C Bond Forming Reactions

      • 1st Edition
      • Volume 73
      • November 27, 2023
      • English
      • Hardback
        9 7 8 0 4 4 3 1 5 7 7 4 5
      • eBook
        9 7 8 0 4 4 3 2 3 7 0 0 3
      Enantioselective C-C Bond Forming Reactions: From Metal Complex-, Organo-, and Bio-catalyzed Perspectives, Volume 73 in the Advances in Catalysis series, highlights new advances in the field, with this new volume presenting interesting chapters on topics such as An introduction to Chirality, Metal-catalyzed stereoselective C-C-bond forming reactions, Enantioselective C-C bond forming reactions promoted by organocatalysts based on unnatural amino acid derivatives, Enantioselective C-C bond formation in complex multicatalytic system, Gold-based multicatalytic systems for enantioselective C-C Bond forming reactions, Novel enzymatic tools for C-C bond formation through the development of new-to-nature biocatalysis, and more.

    • Photochemistry and Photophysics of Coordination Compounds

      • 1st Edition
      • June 24, 2023
      • Rakshit Ameta + 4 more
      • English
      • Paperback
        9 7 8 0 1 2 8 2 4 4 9 3 7
      • eBook
        9 7 8 0 3 2 3 8 5 9 0 2 8
      Photochemistry and Photophysics of Coordination Compounds: Fundamentals and Applications provides a systematic overview of the photochemical and photophysical properties of coordination compounds with different metal cores. Beginning with a clear introduction to the fundamentals of both photochemistry and coordination chemistry, the book goes on to outline the photochemical and photophysical properties of a large range of coordination compounds, clustering metal cores together in chapters according to their period table group, ranging across Transition metals, Lanthanides and Actinides. In addition to outlining their properties, each chapter discusses the synthesis, current applications and future potential of coordination compounds in each group.Drawing on the experience of a global team of experts, this book is an authoritative guide for all those interested in understanding and harnessing the photochemical properties and potential applications of coordination complexes for their own work.

    • Annual Reports on NMR Spectroscopy

      • 1st Edition
      • Volume 109
      • September 14, 2023
      • William S. Price
      • English
      • Hardback
        9 7 8 0 4 4 3 1 9 3 6 6 8
      • eBook
        9 7 8 0 4 4 3 1 9 3 6 7 5
      Annual Reports on NMR Spectroscopy, Volume 109, presents the latest release in a series that has established itself as a premier resource for both specialists and non-specialists interested in new techniques and applications pertaining to NMR spectroscopy. The latest volume includes new advances in the field, with each chapter written by an international board of authors.

    • Inorganic Chemistry in India

      • 1st Edition
      • Volume 81
      • February 22, 2023
      • English
      • Hardback
        9 7 8 0 3 2 3 9 5 7 6 6 3
      • eBook
        9 7 8 0 3 2 3 9 5 7 6 7 0
      Inorganic Chemistry in India, Volume 81, the latest release in the Advances in Inorganic Chemistry series, highlights new advances in the field with this new volume presenting interesting chapters on topics such as Water Oxidation and Oxygen Reduction Reactions: A Mechanistic Perspective, Redox Activity as a Tool for Bond Activations and Functionalizations, Heme/Cu-oxygen Intermediates of Amyloid beta Peptides associated with Alzheimer’s Disease, N-Heterocyclic Silylene Coordinated Coinage Metal Complexes: An Itinerary of Their Utilities, Implications of strongly coupled catecholate-based anchoring functionality of a sensitizer dye molecule towards photoinduced electron transfer dynamics, and more. Additional sections cover Application of Ru(edta) complexes in biomimetic activation of small molecules: Kinetic and Mechanistic Impact, and more.

    • Comprehensive Computational Chemistry

      • 1st Edition
      • October 19, 2023
      • Russell J. Boyd + 1 more
      • English
      • Hardback
        9 7 8 0 1 2 8 2 1 9 7 8 2
      • eBook
        9 7 8 0 1 2 8 2 3 2 5 6 9
      Comprehensive Computational Chemistry stands as an authoritative publication, comprising over 150 chapters that encompass the entire spectrum of the field. It delves into the foundational principles of theoretical methods, the development of algorithms and software packages, and their extensive applications in various domains, including atmospheric chemistry, biochemistry, materials science, and medicinal chemistry.Edited by a team of world-renowned scientists, this four-volume set covers everything from the theoretical foundations of quantum chemistry to the intricacies of modeling chemical reactions, exploring excited electronic states, and delving into the dynamics of molecular systems. It also sheds light on the critical role of computational chemistry in understanding and designing highly specific and efficient catalysts for various applications.Whether you are entering the field, an accomplished scientist, or an ambitious undergraduate student, "Comprehensive Computational Chemistry" is an invaluable resource for navigating the ever-evolving landscape of computational chemistry.Computatio... chemistry is a rapidly evolving discipline with growing relevance in various scientific domains. This groundbreaking reference resource is poised to shape the trajectory of the field and push its boundaries into uncharted territories.

    • Molecular Simulation of Fluids

      • 2nd Edition
      • September 16, 2023
      • Richard J. Sadus
      • English
      • Paperback
        9 7 8 0 3 2 3 8 5 3 9 8 9
      • eBook
        9 7 8 0 3 2 3 9 1 0 5 5 2
      Molecular simulation allows researchers unique insight into the structures and interactions at play in fluids. Since publication of the first edition of Molecular Simulation of Fluids, novel developments in theory, algorithms and computer hardware have generated enormous growth in simulation capabilities. This 2nd edition has been fully updated and expanded to highlight this recent progress, encompassing both Monte Carlo and molecular dynamic techniques, and providing details of theory, algorithms and both serial and parallel implementations. Beginning with a clear introduction and review of theoretical foundations, the book goes on to explore intermolecular potentials before discussing the calculation of molecular interactions in more detail. Monte Carlo simulation and integrators for molecular dynamics are then discussed further, followed by non-equilibrium molecular dynamics and molecular simulation of ensembles and phase equilibria. The use of object-orientation is examined in detail, with working examples coded in C++. Finally, practical parallel simulation algorithms are discussed using both MPI and GPUs, with the latter coded in CUDA. Drawing on the extensive experience of its expert author, Molecular Simulation of Fluids: Theory, Algorithms, Object-Orientation, and Parallel Computing 2nd Edition is a practical, accessible guide to this complex topic for all those currently using, or interested in using, molecular simulation to study fluids.

Related subjects

Analytical chemistry

Chemistry general

Inorganic chemistry

Organic chemistry

Physical and theoretical chemistry

Spectroscopy