The British National Bibliography PDF Download
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Author: Arthur James Wells
Publisher:
ISBN:
Category : English literature
Languages : en
Pages : 1388
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Book Description
Author: Arthur James Wells
Publisher:
ISBN:
Category : English literature
Languages : en
Pages : 1388
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Book Description
Author: New York Public Library. Research Libraries
Publisher:
ISBN:
Category : Congresses and conventions
Languages : en
Pages : 464
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Book Description
Vols. for 1975- include publications cataloged by the Research Libraries of the New York Public Library with additional entries from the Library of Congress MARC tapes.
Author:
Publisher:
ISBN:
Category : United States
Languages : en
Pages : 1464
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Book Description
Author: P. Kienle
Publisher: North Holland
ISBN:
Category : Science
Languages : en
Pages : 640
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Book Description
Author: Società italiana di fisica
Publisher: North Holland
ISBN:
Category : Science
Languages : en
Pages : 462
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Book Description
Author: Giovanni Battimelli
Publisher: Springer Nature
ISBN: 3030393992
Category : Science
Languages : en
Pages : 214
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Book Description
This book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands of theoretical physicists were met by the availability of the modern computers. Since their inception, electronic computers have enormously increased their performance, thus making possible the unprecedented technological revolution that characterizes our present times. This obvious technological advancement has brought with it a silent scientific revolution in the practice of theoretical physics. In particular, in the physics of matter it has opened up a direct route from the microscopic physical laws to observable phenomena. One can now study the time evolution of systems composed of millions of molecules, and simulate the behaviour of macroscopic materials and actually predict their properties. Molecular simulation has provided a new theoretical and conceptual tool that physicists could only dream of when the foundations of statistical mechanics were laid. Molecular simulation has undergone impressive development, both in the size of the scientific community involved and in the range and scope of its applications. It has become the ubiquitous workhorse for investigating the nature of complex condensed matter systems in physics, chemistry, materials and the life sciences. Yet these developments remain largely unknown outside the inner circles of practitioners, and they have so far never been described for a wider public. The main objective of this book is therefore to offer a reasonably comprehensive reconstruction of the early history of molecular simulation addressed to an audience of both scientists and interested non-scientists, describing the scientific and personal trajectories of the main protagonists and discussing the deep conceptual innovations that their work produced.
Author: A. Molinari
Publisher: North Holland
ISBN:
Category : Science
Languages : en
Pages : 556
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Book Description
Author: Thérèse Encrenaz
Publisher: EDP Sciences
ISBN: 2759825701
Category : Science
Languages : en
Pages : 166
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Book Description
The Earth is the only planet in the Solar System where liquid water is present on the surface, a condition that seems necessary for the development of life. Its sisters Venus and Mars are extremely different. Why did these three planets, born under fairly comparable conditions, evolve to the conditions we observe today? Understanding the physical or chemical factors that are at the origin of such divergent evolutions is a first step in an approach to the problem of the origin of life on Earth.
Author: Carlo Gatti
Publisher: Springer Science & Business Media
ISBN: 9048138353
Category : Science
Languages : en
Pages : 800
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Book Description
Focusing on developments from the past 10-15 years, this volume presents an objective overview of the research in charge density analysis. The most promising methodologies are included, in addition to powerful interpretative tools and a survey of important areas of research.
Author: W.G. Hoover
Publisher: Elsevier
ISBN: 0444596593
Category : Science
Languages : en
Pages : 330
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Book Description
Computational Statistical Mechanics describes the use of fast computers to simulate the equilibrium and nonequilibrium properties of gases, liquids, and solids at, and away from equilibrium. The underlying theory is developed from basic principles and illustrated by applying it to the simplest possible examples. Thermodynamics, based on the ideal gas thermometer, is related to Gibb's statistical mechanics through the use of Nosé-Hoover heat reservoirs. These reservoirs use integral feedback to control temperature. The same approach is carried through to the simulation and analysis of nonequilibrium mass, momentum, and energy flows. Such a unified approach makes possible consistent mechanical definitions of temperature, stress, and heat flux which lead to a microscopic demonstration of the Second Law of Thermodynamics directly from mechanics. The intimate connection linking Lyapunov-unstable microscopic motions to macroscopic dissipative flows through multifractal phase-space structures is illustrated with many examples from the recent literature. The book is well-suited for undergraduate courses in advanced thermodynamics, statistical mechanic and transport theory, and graduate courses in physics and chemistry.
