Reviews in Computational Chemistry, Volume 31 - read free eBook in online reader or directly download on the web page. Select files or add your book in reader. Download and read online ebook Reviews in Computational Chemistry, Volume 31 write by Abby L. Parrill. This book was released on 2018-11-06. Reviews in Computational Chemistry, Volume 31 available in PDF, EPUB and Kindle. The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 31 include: Lattice-Boltzmann Modeling of Multicomponent Systems: An Introduction Modeling Mechanochemistry from First Principles Mapping Energy Transport Networks in Proteins The Role of Computations in Catalysis The Construction of Ab Initio Based Potential Energy Surfaces Uncertainty Quantification for Molecular Dynamics
Reviews in Computational Chemistry, Volume 31
Reviews in Computational Chemistry, Volume 31 - read free eBook in online reader or directly download on the web page. Select files or add your book in reader. Download and read online ebook Reviews in Computational Chemistry, Volume 31 write by Abby L. Parrill. This book was released on 2018-10-25. Reviews in Computational Chemistry, Volume 31 available in PDF, EPUB and Kindle. The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 31 include: Lattice-Boltzmann Modeling of Multicomponent Systems: An Introduction Modeling Mechanochemistry from First Principles Mapping Energy Transport Networks in Proteins The Role of Computations in Catalysis The Construction of Ab Initio Based Potential Energy Surfaces Uncertainty Quantification for Molecular Dynamics
Reviews in Computational Chemistry, Volume 1
Reviews in Computational Chemistry, Volume 1 - read free eBook in online reader or directly download on the web page. Select files or add your book in reader. Download and read online ebook Reviews in Computational Chemistry, Volume 1 write by Kenny B. Lipkowitz. This book was released on 2009-09-22. Reviews in Computational Chemistry, Volume 1 available in PDF, EPUB and Kindle. This book is an account of current developments in computational chemistry, a new multidisciplinary area of research. Experts in computational chemistry, the editors use and develop techniques for computer-assisted molecular design. The core of the text itself deals with techniques for computer-assisted molecular design. The book is suitable for both beginners and experts. In addition, protocols and software for molecular recognition and the relationship between structure and biological activity of drug molecules are discussed in detail. Each chapter includes a mini-tutorial, as well as discussion of advanced topics. Special Feature: The appendix to this book contains an extensive list of available software for molecular modeling.
Reviews in Computational Chemistry, Volume 22
Reviews in Computational Chemistry, Volume 22 - read free eBook in online reader or directly download on the web page. Select files or add your book in reader. Download and read online ebook Reviews in Computational Chemistry, Volume 22 write by Kenny B. Lipkowitz. This book was released on 2006-02-10. Reviews in Computational Chemistry, Volume 22 available in PDF, EPUB and Kindle. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry." -JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)." -JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Reviews in Computational Chemistry, Volume 17
Reviews in Computational Chemistry, Volume 17 - read free eBook in online reader or directly download on the web page. Select files or add your book in reader. Download and read online ebook Reviews in Computational Chemistry, Volume 17 write by Kenny B. Lipkowitz. This book was released on 2003-05-08. Reviews in Computational Chemistry, Volume 17 available in PDF, EPUB and Kindle. Computational chemistry is increasingly used in most areas of molecular science including organic, inorganic, medicinal, biological, physical, and analytical chemistry. Researchers in these fields who do molecular modelling need to understand and stay current with recent developments. This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Two chapters focus on molecular docking, one of which relates to drug discovery and cheminformatics and the other to proteomics. In addition, this volume contains tutorials on spin-orbit coupling and cellular automata modeling, as well as an extensive bibliography of computational chemistry books. FROM REVIEWS OF THE SERIES "Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."—JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."—JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
