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« takashiro akitsu »

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  • Environmental Science

    Society, Nature, and Technology

    This book presents the current aspects of environmental issues in view of chemical processes particularly with respect to two facets: social sciences along with chemistry and natural sciences. The former facet explores the environmental economics and policies along with chemical engineering or green chemistry and the latter the various fields of environmental studies.The book was conceptualized in ... En savoir plus

    $206.06 CAD

  • Computational and Data-Driven Chemistry Using Artificial Intelligence

    Fundamentals, Methods and Applications

    Modifié par Takashiro Akitsu ...
    Computational and Data-Driven Chemistry Using Artificial Intelligence: Volume 1: Fundamentals, Methods and Applications highlights fundamental knowledge and current developments in the field, giving readers insight into how these tools can be harnessed to enhance their own work. Offering the ability to process large or complex data-sets, compare molecular characteristics and behaviors, and help ... En savoir plus

    $176.79 CAD

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  • Single-particle Cryo-EM of Biological Macromolecules

    Collections series IOP ebooks
    This edited book is written for students, postdocs and established investigators who want to enter the field of single-particle cryo-EM. This is a recently developed method to determine high-resolution structures of biological macromolecules. A major strength is the fact that cryo-EM does not require prior crystallization of protein complexes. Furthermore, it is especially well suited for larger ... En savoir plus

    $174.79 CAD

  • Nanotechnology: Concepts, Methodologies, Tools, and Applications

    Over the past few decades, devices and technologies have been significantly miniaturized from one generation to the next, providing far more potential in a much smaller package. The smallest of these recently developed tools are miniscule enough to be invisible to the naked eye. Nanotechnology: Concepts, Methodologies, Tools, and Applications describes some of the latest advances in microscopic ... En savoir plus

    $2,318.39 CAD

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  • Statistical Modelling of Molecular Descriptors in QSAR/QSPR

    Collections series Quantitative and Network Biology
    This handbook and ready reference presents a combination of statistical, information-theoretic, and data analysis methods to meet the challenge of designing empirical models involving molecular descriptors within bioinformatics. The topics range from investigating information processing in chemical and biological networks to studying statistical and information-theoretic techniques for analyzing ... En savoir plus

    $157.99 CAD

  • Energy Optimization in Process Systems

    Despite the vast research on energy optimization and process integration, there has to date been no synthesis linking these together. This book fills the gap, presenting optimization and integration in energy and process engineering. The content is based on the current literature and includes novel approaches developed by the authors. Various thermal and chemical systems (heat and mass exchangers, ... En savoir plus

    $255.99 CAD

  • Molecular Modeling and Simulation: An Interdisciplinary Guide

    An Interdisciplinary Guide

    par Tamar Schlick ...
    Collections series Mathematics and Statistics (R0)
    This book evolved from an interdisciplinary graduate course entitled 'Molecular Modeling' developed at New York University. Its primary goal is to stimulate excitement for molecular modeling research while providing grounding in the discipline. Scientists who wish to enter, or become familiar with, the field of biomolecular modeling and simulation may benefit from the broad coverage of problems ... En savoir plus

    $179.39 CAD

  • Quantum Chemistry in the Age of Machine Learning

    Modifié par Pavlo O. Dral ...
    Quantum chemistry is simulating atomistic systems according to the laws of quantum mechanics, and such simulations are essential for our understanding of the world and for technological progress. Machine learning revolutionizes quantum chemistry by increasing simulation speed and accuracy and obtaining new insights. However, for nonspecialists, learning about this vast field is a formidable ... En savoir plus

    $194.39 CAD

  • Scattering Methods in Structural Biology Part B

    par John Tainer ...
    Collections Livre 678 - Methods in Enzymology
    Scattering Methods in Structural Biology, Part B, Volume 676 in the Methods in Enzymology serial, highlights advances in the field, presenting chapters on Quality controls, Refining biomolecular structures and ensembles by SAXS-driven molecular dynamics simulations, Data analysis and modelling of small-angle scattering data with contrast variation, Observing protein degradation in solution by the ... En savoir plus

    $175.99 CAD

  • Fast 2D Solution-state NMR

    Concepts and Applications

    Written by active investigators in the field, this book describes state-of-the-art methods that can accelerate the acquisition of 2D NMR spectra in solution-state NMR. The acquisition of fast multi-dimensional NMR data has motivated numerous ground-breaking developments in NMR pulse sequences and associated data processing methods. These in turn have revolutionized the way 2D NMR acquisitions are ... En savoir plus

    $271.99 CAD

  • Fed-Batch Cultures

    Principles and Applications of Semi-Batch Bioreactors

    Collections series Cambridge Series in Chemical Engineering
    Many, if not most, industrially important fermentation and bioreactor operations are carried out in fed-batch mode, producing a wide variety of products. In spite of this, there is no single book that deals with fed-batch operations. This is the first book that presents all the necessary background material regarding the 'what, why and how' of optimal and sub-optimal fed-batch operations. Numerous ... En savoir plus

    $194.39 CAD

  • Guidebook on Molecular Modeling in Drug Design

    Modifié par N. Claude Cohen ...
    Specially designed computer software is revolutionizing procedures for structured or rational drug design and discovery. The Guidebook on Molecular Modeling in Drug Design serves as a manual for the analysis ofmolecular structure and the correlation of these structures with pharmacological reactions. Intended as an introductory guide for advanced students and professionals with an interest in ... En savoir plus

    $136.79 CAD