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Serie m´´as popular en Estados Unidos

1 - 12 de 12 resultados para “chen qu”
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  • Contos de fantasia chineses

    de Pu Songling, Zhou Qian, Yao Feng ...
    Traducido por Ana Cardoso, Zhang Mengyao, Chen Qu, Xiong Xueying, Lou Zhichang ...
    Há muito considerado uma obra-prima do fantástico e do misterioso, Contos de fantasia chineses é uma coleção de contos sobrenaturais compilados de antigas histórias folclóricas chinesas por Pu Songling no século XVIII. Esses contos de fantasmas, magia e outras coisas bizarras e fantásticas são um verdadeiro clássico da literatura chinesa e dos contos sobrenaturais em geral. Esta primeira edição ... Leer más

    $10.99 USD

  • Machine Learning in Molecular Sciences

    Edición de Chen Qu, Hanchao Liu ...
    Series series Chemistry and Material Science (R0)
    Machine learning and artificial intelligence have propelled research across various molecular science disciplines thanks to the rapid progress in computing hardware, algorithms, and data accumulation. This book presents recent machine learning applications in the broad research field of molecular sciences. Written by an international group of renowned experts, this edited volume covers both the ... Leer más

    $224.99 USD

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  • Single-particle Cryo-EM of Biological Macromolecules

    de Paul D Adams, Pavel V Afonine, Xiao-chen Bai, Matthew L. Baker, Anchi Cheng, Yifan Cheng, Radostin Danev, Timothy Grant, Basil J Greber, Nikolaus Grigorieff, Patricia Grob, J Bernard Heymann, Benjamin A Himes, Corey F Hryc, Brian P Hudson, Agnel Praveen Joseph, Catherine L Lawson, Dorothee Liebschner, Steven Ludtke, Dmitry Lyumkis, Sony Malhotra, Takanori Nakane, Melanie D Ohi, Grigore Pintilie, Jane S Richardson, Alexis Rohou, Peter B Rosenthal, John L Rubinstein, Sjors H. W. Scheres, Dimitry Tegunov, Thomas C. Terwilliger, Rebecca F. Thompson, Maya Topf, Jasenko Zivanov ...
    Series 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 ... Leer más

    $114.99 USD

  • Introduction to Protein Structure Prediction

    Methods and Algorithms

    de Yi Pan, Albert Y. Zomaya ...
    Series Libro 18 - Wiley Series in Bioinformatics
    A look at the methods and algorithms used to predict protein structureA thorough knowledge of the function and structure of proteins is critical for the advancement of biology and the life sciences as well as the development of better drugs, higher-yield crops, and even synthetic bio-fuels. To that end, this reference sheds light on the methods used for protein structure prediction and reveals the ... Leer más

    $142.00 USD

  • Statistical Modelling of Molecular Descriptors in QSAR/QSPR

    de 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 ... Leer más

    $117.00 USD

  • Energy Optimization in Process Systems

    de 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, ... Leer más

    $260.99 USD

  • Quantum Chemistry in the Age of Machine Learning

    Edición de 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 ... Leer más

    $197.99 USD

  • Machine Learning and Its Application to Reacting Flows

    ML and Combustion

    Edición de Nedunchezhian Swaminathan, Alessandro Parente ...
    Series Libro 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 ... Leer más

    Gratis

  • Molecular Modeling and Simulation: An Interdisciplinary Guide

    An Interdisciplinary Guide

    de Tamar Schlick ...
    Series 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 ... Leer más

    $143.99 USD

  • Scaffold Hopping in Medicinal Chemistry

    de Raimund Mannhold, Hugo Kubinyi, Gerd Folkers ...
    Series Libro 58 - Methods & Principles in Medicinal Chemistry
    This first systematic treatment of the concept and practice of scaffold hopping shows the tricks of the trade and provides invaluable guidance for the reader's own projects.The first section serves as an introduction to the topic by describing the concept of scaffolds, their discovery, diversity and representation, and their importance for finding new chemical entities. The following part ... Leer más

    $126.00 USD

  • Applied Computer-Aided Drug Design: Models and Methods

    de Igor José dos Santos Nascimento ...
    Designing and developing new drugs is an expensive and time-consuming process, and there is a need to discover new tools or approaches that can optimize this process. Applied Computer-Aided Drug Design: Models and Methods compiles information about the main advances in computational tools for discovering new drugs in a simple and accessible language for academic students to early career ... Leer más

    $49.69 USD

  • Computational and Data-Driven Chemistry Using Artificial Intelligence

    Fundamentals, Methods and Applications

    Edición de 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 ... Leer más

    $179.99 USD