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Author: Jean-Pierre Gazeau
Publisher: IOS Press
ISBN: 1586037064
Category : Science
Languages : en
Pages : 349
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Book Description
Aims to reinforce the interface between physical sciences, theoretical computer science, and discrete mathematics. This book assembles theoretical physicists and specialists of theoretical informatics and discrete mathematics in order to learn about developments in cryptography, algorithmics, and more.
Author: Jean-Pierre Gazeau
Publisher: IOS Press
ISBN: 1586037064
Category : Science
Languages : en
Pages : 349
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Book Description
Aims to reinforce the interface between physical sciences, theoretical computer science, and discrete mathematics. This book assembles theoretical physicists and specialists of theoretical informatics and discrete mathematics in order to learn about developments in cryptography, algorithmics, and more.
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: George F. Viamontes
Publisher: Springer Science & Business Media
ISBN: 9048130654
Category : Technology & Engineering
Languages : en
Pages : 193
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Book Description
Quantum Circuit Simulation covers the fundamentals of linear algebra and introduces basic concepts of quantum physics needed to understand quantum circuits and algorithms. It requires only basic familiarity with algebra, graph algorithms and computer engineering. After introducing necessary background, the authors describe key simulation techniques that have so far been scattered throughout the research literature in physics, computer science, and computer engineering. Quantum Circuit Simulation also illustrates the development of software for quantum simulation by example of the QuIDDPro package, which is freely available and can be used by students of quantum information as a "quantum calculator."
Author: Gholamreza B. Khosrovshahi
Publisher: Springer
ISBN: 3540458786
Category : Computers
Languages : en
Pages : 230
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Book Description
This book presents the revised final versions of eight lectures given by leading researchers at the First Summer School on Theoretical Aspects of Computer Science in Tehran, Iran, in July 2000. The lectures presented are devoted to quantum computation, approximation algorithms, self-testing/correction, algebraic modeling of data, the regularity lemma, multiple access communication and combinatorial designs, graph-theoretical methods in computer vision, and low-density parity-check codes.
Author: Noson S. Yanofsky
Publisher: Cambridge University Press
ISBN: 9781108792745
Category : Mathematics
Languages : en
Pages : 150
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Book Description
Using basic category theory, this Element describes all the central concepts and proves the main theorems of theoretical computer science. Category theory, which works with functions, processes, and structures, is uniquely qualified to present the fundamental results of theoretical computer science. In this Element, readers will meet some of the deepest ideas and theorems of modern computers and mathematics, such as Turing machines, unsolvable problems, the P=NP question, Kurt Gödel's incompleteness theorem, intractable problems, cryptographic protocols, Alan Turing's Halting problem, and much more. The concepts come alive with many examples and exercises.
Author: Marc Mézard
Publisher: Oxford University Press
ISBN: 019857083X
Category : Computers
Languages : en
Pages : 584
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Book Description
A very active field of research is emerging at the frontier of statistical physics, theoretical computer science/discrete mathematics, and coding/information theory. This book sets up a common language and pool of concepts, accessible to students and researchers from each of these fields.
Author: Dieter W. Heermann
Publisher: Springer Science & Business Media
ISBN: 3642754481
Category : Mathematics
Languages : en
Pages : 152
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Book Description
Computational methods pertaining to many branches of science, such as physics, physical chemistry and biology, are presented. The text is primarily intended for third-year undergraduate or first-year graduate students. However, active researchers wanting to learn about the new techniques of computational science should also benefit from reading the book. It treats all major methods, including the powerful molecular dynamics method, Brownian dynamics and the Monte-Carlo method. All methods are treated equally from a theroetical point of view. In each case the underlying theory is presented and then practical algorithms are displayed, giving the reader the opportunity to apply these methods directly. For this purpose exercises are included. The book also features complete program listings ready for application.
Author: Alexander K. Hartmann
Publisher: John Wiley & Sons
ISBN: 352760457X
Category : Science
Languages : en
Pages : 312
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Book Description
Many physicists are not aware of the fact that they can solve their problems by applying optimization algorithms. Since the number of such algorithms is steadily increasing, many new algorithms have not been presented comprehensively until now. This presentation of recently developed algorithms applied in physics, including demonstrations of how they work and related results, aims to encourage their application, and as such the algorithms selected cover concepts and methods from statistical physics to optimization problems emerging in theoretical computer science.
Author: S.M. Blinder
Publisher: Elsevier
ISBN: 0128137010
Category : Science
Languages : en
Pages : 426
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Book Description
Mathematical Physics in Theoretical Chemistry deals with important topics in theoretical and computational chemistry. Topics covered include density functional theory, computational methods in biological chemistry, and Hartree-Fock methods. As the second volume in the Developments in Physical & Theoretical Chemistry series, this volume further highlights the major advances and developments in research, also serving as a basis for advanced study. With a multidisciplinary and encompassing structure guided by a highly experienced editor, the series is designed to enable researchers in both academia and industry stay abreast of developments in physical and theoretical chemistry. - Brings together the most important aspects and recent advances in theoretical and computational chemistry - Covers computational methods for small molecules, density-functional methods, and computational chemistry on personal and quantum computers - Presents cutting-edge developments in theoretical and computational chemistry that are applicable to graduate students and research professionals in chemistry, physics, materials science and biochemistry
Author: Erich Grädel
Publisher: Springer Science & Business Media
ISBN: 3540688048
Category : Computers
Languages : en
Pages : 447
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Book Description
Finite model theory,as understoodhere, is an areaof mathematicallogic that has developed in close connection with applications to computer science, in particular the theory of computational complexity and database theory. One of the fundamental insights of mathematical logic is that our understanding of mathematical phenomena is enriched by elevating the languages we use to describe mathematical structures to objects of explicit study. If mathematics is the science of patterns, then the media through which we discern patterns, as well as the structures in which we discern them, command our attention. It isthis aspect oflogicwhichis mostprominentin model theory,“thebranchof mathematical logic which deals with the relation between a formal language and its interpretations”. No wonder, then, that mathematical logic, and ?nite model theory in particular, should ?nd manifold applications in computer science: from specifying programs to querying databases, computer science is rife with phenomena whose understanding requires close attention to the interaction between language and structure. This volume gives a broadoverviewof some central themes of ?nite model theory: expressive power, descriptive complexity, and zero–one laws, together with selected applications to database theory and arti?cial intelligence, es- cially constraint databases and constraint satisfaction problems. The ?nal chapter provides a concise modern introduction to modal logic,which emp- sizes the continuity in spirit and technique with ?nite model theory.
