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Showing 1 - 12 of 12 results for “andreas bender”
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  • Handbook of Chemoinformatics Algorithms

    by Jean-Loup Faulon, Andreas Bender ...
    Series series Chapman & Hall/CRC Computational Biology Series
    Unlike in the related area of bioinformatics, few books currently exist that document the techniques, tools, and algorithms of chemoinformatics. Bringing together worldwide experts in the field, the Handbook of Chemoinformatics Algorithms provides an overview of the most common chemoinformatics algorithms in a single source.After a historical persp ... Read more

    $225.00 USD

  • Computational Approaches in Cheminformatics and Bioinformatics

    Edited by Rajarshi Guha, Andreas Bender ...
    A breakthrough guide employing knowledge that unites cheminformatics and bioinformatics as innovation for the futureBridging the gap between cheminformatics and bioinformatics for the first time, Computational Approaches in Cheminformatics and Bioinformatics provides insight on how to blend these two sciences for progressive research benefits. It describes the development and evolution of these ... Read more

    $111.00 USD

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  • Algorithms in Computational Molecular Biology

    Techniques, Approaches and Applications

    by Yi Pan ...
    Series Book 21 - Wiley Series in Bioinformatics
    This book represents the most comprehensive and up-to-date collection of information on the topic of computational molecular biology. Bringing the most recent research into the forefront of discussion, Algorithms in Computational Molecular Biology studies the most important and useful algorithms currently being used in the field, and provides related problems. It also succeeds where other titles ... Read more

    $168.00 USD

  • Quantum Computing for Computer Architects

    Second Edition

    by Tzvetan S. Metodi, Arvin I. Faruque, Frederic T. Chong ...
    Series series Synthesis Lectures on Computer Architecture
    Quantum computers can (in theory) solve certain problems far faster than a classical computer running any known classical algorithm. While existing technologies for building quantum computers are in their infancy, it is not too early to consider their scalability and reliability in the context of the design of large-scale quantum computers. To architect such systems, one must understand what it ... Read more

    $45.99 USD

  • Statistical Modelling of Molecular Descriptors in QSAR/QSPR

    by Frank Emmert-Streib ...
    Series 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 ... Read more

    $117.00 USD

  • Energy Optimization in Process Systems

    by Stanislaw Sieniutycz, Jacek Jezowski ...
    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, ... Read more

    $260.99 USD

  • Quantum Chemistry in the Age of Machine Learning

    Edited by 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 ... Read more

    $197.99 USD

  • Machine Learning and Its Application to Reacting Flows

    ML and Combustion

    Edited by Nedunchezhian Swaminathan, Alessandro Parente ...
    Series Book 44 - Lecture Notes in Energy
    This open access book introduces and explains machine learning (ML) algorithms and techniques developed for statistical inferences on a complex process or system and their applications to simulations of chemically reacting turbulent flows.These two fields, ML and turbulent combustion, have large body of work and knowledge on their own, and this book brings them together and explain the ... Read more

    Free

  • Photonic Neural Networks with Spatiotemporal Dynamics

    Paradigms of Computing and Implementation

    Edited by Hideyuki Suzuki, Jun Tanida, Masanori Hashimoto ...
    Series series Computer Science (R0)
    This open access book presents an overview of recent advances in photonic neural networks with spatiotemporal dynamics.The computing and implementation paradigms presented in this book are outcomes of interdisciplinary studies by collaborative researchers from the three fields of nonlinear mathematical science, information photonics, and integrated systems engineering. This book offers novel ... Read more

    Free

  • A Mathematical Primer of Molecular Phylogenetics

    by Xuhua Xia ...
    This volume, A Mathematical Primer of Molecular Phylogenetics, offers a unique perspective on a number of phylogenetic issues that have not been covered in detail in previous publications. The volume provides sufficient mathematical background for young mathematicians and computational scientists, as well as mathematically inclined biology students, to make a smooth entry into the expanding field ... Read more

    $149.99 USD

  • Tutorials in Chemoinformatics

    Edited by Alexandre Varnek ...
    30 tutorials and more than 100 exercises in chemoinformatics, supported by online software and data setsChemoinformatics is widely used in both academic and industrial chemical and biochemical research worldwide. Yet, until this unique guide, there were no books offering practical exercises in chemoinformatics methods. Tutorials in Chemoinformatics contains more than 100 exercises in 30 tutorials ... Read more

    $90.00 USD

  • Computational and Data-Driven Chemistry Using Artificial Intelligence

    Fundamentals, Methods and Applications

    Edited by 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 ... Read more

    $179.99 USD