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Quantum Mechanical Simulation Methods for Studying Biological Systems
  • Language: en
  • Pages: 324

Quantum Mechanical Simulation Methods for Studying Biological Systems

It is now generally agreed that a deeper understanding of biological processes requires a multi-disciplinary approach employing the tools of biology, chemistry, and physics. Such understanding involves study of biomacromolecules and their functions, which includes how they interact, their reactions, and how information is transmitted between them. This volume is devoted to quantum mechanical simulation techniques, which have developed rapidly in recent years. It covers quantum mechanical calculations of large systems, molecular dynamics combining quantum and classical algorithms, quantum dynamical simulations, and electron and proton transfer processes in proteins and in solutions.

New Non-Perturbative Methods and Quantization on the Light Cone
  • Language: en
  • Pages: 296

New Non-Perturbative Methods and Quantization on the Light Cone

Among the several distinct ways of formulating and quantizing a Hamiltonian system, the light cone approach enjoys special status because it has the largest stability group. The aim of this volume is to present recent achievements and open problems in this rather unusual quantization framework to a large audience. The formulation is set up in a comprehensive introduction where the issues are also clearly indicated with specific examples: vacuum structure, signature of non-perturbative effects, chiral symmetry breaking, light cone gauge theories, etc. The following chapters address these topics through a selection of the most relevant contributions presented at Les Houches. This volume should prove valuable to newcomers in the field, and graduates and academics.

Scale Invariance and Beyond
  • Language: en
  • Pages: 291

Scale Invariance and Beyond

This book is an excellent introduction to the concept of scale invariance, which is a growing field of research with wide applications. It describes where and how symmetry under scale transformation (and its various forms of partial breakdown) can be used to analyze solutions of a problem without the need to explicitly solve it. The first part gives descriptions of tools and concepts; the second is devoted to recent attempts to go beyond the invariance or symmetry breaking, to discuss causes and consequences, and to extract useful information about the system. Examples are carefully worked out in fields as diverse as condensed matter physics, population dynamics, earthquake physics, turbulence, cosmology and finance.

Emerging Infectious Diseases
  • Language: en
  • Pages: 1292

Emerging Infectious Diseases

  • Type: Book
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  • Published: 2018-07
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  • Publisher: Unknown

None

Tribute to Emil Wolf
  • Language: en
  • Pages: 542

Tribute to Emil Wolf

  • Type: Book
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  • Published: 2005
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  • Publisher: SPIE Press

Wolf's contributions to optical physics go far beyond his co-writing, with Max Born, the classic Principles of Optics. He introduced spatial coherence, he was the first to describe Gabor's holography, and his work has served as the foundation of about 250 companies and corporate divisions in the English-speaking world. In these 23 essays, two of which are tributes to the life of Wolf, contributors consider aspects of his work such as the polarization of light, the electromagnetic theory of optical coherence, wave descriptions of optical measurements, holographic microscopy, optical physics and psychology, the Wolf effect and the Wolf shift, optical pathlength spectroscopy, the diffractive multifocal focusing effect, phase and information, holography, internal reflection tomography, and nano- optics. Annotation : 2004 Book News, Inc., Portland, OR (booknews.com).

Catalysis by Metals
  • Language: en
  • Pages: 232

Catalysis by Metals

Catalytic reactions on metals are still nowadays involved in more than half of the chemical industrial processes. The winter school held at "I 'Ecole de in March 1996, 13 years after the first one, accounts Physique des Houches" for an evolution of the field in several directions. First, the emulation between theoretical chemistry and solid state physics has emerged on heuristic concepts, leading not only to explanations of the observed phenomena but, for the first time, to predictions of the reactivity of catalytic systems and of the reaction pathways. The second domain which during these years has become of primary importance is the abatement of the pollution. It concerns not only the conv...

New Tools in Turbulence Modelling
  • Language: en
  • Pages: 312

New Tools in Turbulence Modelling

Numerical large-eddy simulation techniques are booming at present and will have a decisive impact on industrial modeling and flow control. The book represents the general framework in physical and spectral space. It also gives the recent subgrid-scale models. Topics treated include compressible turbulence research, turbulent combustion, acoustic predictions, vortex dynamics in non-trivial geometries, flows in nuclear reactors and problems in atmospheric and geophysical sciences. The book addresses numerical analysts, physicists, and engineers.

Reviews in Computational Chemistry, Volume 17
  • Language: en
  • Pages: 431

Reviews in Computational Chemistry, Volume 17

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. FRO...

Journal of Rheology
  • Language: en
  • Pages: 650

Journal of Rheology

  • Type: Book
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  • Published: 2008
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  • Publisher: Unknown

Includes abstracts from the Journal of the Society of Rheology, Japan.

A Practical Introduction to the Simulation of Molecular Systems
  • Language: en
  • Pages: 346

A Practical Introduction to the Simulation of Molecular Systems

Advanced text on computer modelling in chemistry and physics.