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  • Computational Physics

    de Jos Thijssen ...
    First published in 2007, this second edition describes the computational methods used in theoretical physics. New sections were added to cover finite element methods and lattice Boltzmann simulation, density functional theory, quantum molecular dynamics, Monte Carlo simulation, and diagonalisation of one-dimensional quantum systems. It covers many different areas of physics research and different ... Leer más

    $79.99 USD

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  • Quantum Computation and Quantum Information

    10th Anniversary Edition

    One of the most cited books in physics of all time, Quantum Computation and Quantum Information remains the best textbook in this exciting field of science. This 10th anniversary edition includes an introduction from the authors setting the work in context. This comprehensive textbook describes such remarkable effects as fast quantum algorithms, quantum teleportation, quantum cryptography and ... Leer más

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  • Molecular Modelling for Beginners

    A concise, basic introduction to modelling and computational chemistry which focuses on the essentials, including MM, MC, and MD, along with a chapter devoted to QSAR and Discovery Chemistry.Includes supporting website featuring background information, full colour illustrations, questions and answers tied into the text,Visual Basic packages and many realistic examples with solutionsTakes a hands ... Leer más

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  • Essentials of Computational Chemistry

    Theories and Models

    Essentials of Computational Chemistry provides a balanced introduction to this dynamic subject. Suitable for both experimentalists and theorists, a wide range of samples and applications are included drawn from all key areas. The book carefully leads the reader thorough the necessary equations providing information explanations and reasoning where necessary and firmly placing each equation in ... Leer más

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  • An Introduction to Chemical Kinetics

    This book is a progressive presentation of kinetics of the chemical reactions. It provides complete coverage of the domain of chemical kinetics, which is necessary for the various future users in the fields of Chemistry, Physical Chemistry, Materials Science, Chemical Engineering, Macromolecular Chemistry and Combustion. It will help them to understand the most sophisticated knowledge of their ... Leer más

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  • Principles Of Quantum Computation And Information - Volume Ii: Basic Tools And Special Topics

    Quantum computation and information is a new, rapidly developing interdisciplinary field. Its fundamental concepts and central results may not be easily understood without facing numerous technical details.Building on the basic concepts introduced in Vol I, this second volume deals with various important aspects, both theoretical and experimental, of quantum computation and information in depth. ... Leer más

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  • Lectures On Quantum Computing, Thermodynamics And Statistical Physics

    Series Libro 8 - Kinki University Series On Quantum Computing
    This book is a collection of lecture notes from the Symposium on Quantum Computing, Thermodynamics, and Statistical Physics, held at Kinki University in March 2012. Quantum information theory has a deep connection with statistical physics and thermodynamics. This volume introduces some of the topics on interface among the mentioned fields. Subjects included in the lecture notes include quantum ... Leer más

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  • Statistical Physics of Fields

    de Mehran Kardar ...
    While many scientists are familiar with fractals, fewer are familiar with scale-invariance and universality which underlie the ubiquity of their shapes. These properties may emerge from the collective behaviour of simple fundamental constituents, and are studied using statistical field theories. Initial chapters connect the particulate perspective developed in the companion volume, to the coarse ... Leer más

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  • Introduction to Computational Chemistry

    de Frank Jensen ...
    Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics:Polarizable force ... Leer más

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  • Quantum Information and Computation for Chemistry, Volume 154

    Series series Advances in Chemical Physics
    Examines the intersection of quantum information and chemical physicsThe Advances in Chemical Physics series is dedicated to reviewing new and emerging topics as well as the latest developments in traditional areas of study in the field of chemical physics. Each volume features detailed comprehensive analyses coupled with individual points of view that integrate the many disciplines of science ... Leer más

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  • Recent Progress In Orbital-free Density Functional Theory

    Series Libro 6 - Recent Advances In Computational Chemistry
    This is a comprehensive overview of state-of-the-art computational methods based on orbital-free formulation of density functional theory completed by the most recent developments concerning the exact properties, approximations, and interpretations of the relevant quantities in density functional theory.The book is a compilation of contributions stemming from a series of workshops which had been ... Leer más

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  • Synchronization

    From Coupled Systems to Complex Networks

    A modern introduction to synchronization phenomena, this text presents recent discoveries and the current state of research in the field, from low-dimensional systems to complex networks. The book describes some of the main mechanisms of collective behaviour in dynamical systems, including simple coupled systems, chaotic systems, and systems of infinite-dimension. After introducing the reader to ... Leer más

    $73.99 USD