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Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry

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Computer Meets Theoretical Physics - The New Frontier of Molecular Simulation (Paperback, 1st ed. 2020) Loot Price: R1,029
Discovery Miles 10 290
You Save: R262 (20%)
Computer Meets Theoretical Physics - The New Frontier of Molecular Simulation (Paperback, 1st ed. 2020): Giovanni Battimelli,...

Computer Meets Theoretical Physics - The New Frontier of Molecular Simulation (Paperback, 1st ed. 2020)

Giovanni Battimelli, Giovanni Ciccotti, Pietro Greco; Translated by Giuliana Giobbi

Series: The Frontiers Collection

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List price R1,291 Loot Price R1,029 Discovery Miles 10 290 | Repayment Terms: R96 pm x 12* You Save R262 (20%)

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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.

General

Imprint: Springer Nature Switzerland AG
Country of origin: Switzerland
Series: The Frontiers Collection
Release date: June 2021
First published: 2020
Authors: Giovanni Battimelli • Giovanni Ciccotti • Pietro Greco
Translators: Giuliana Giobbi
Dimensions: 235 x 155mm (L x W)
Format: Paperback
Pages: 206
Edition: 1st ed. 2020
ISBN-13: 978-3-03-039401-1
Categories: Books > Science & Mathematics > Science: general issues > History of science
Books > Science & Mathematics > Science: general issues > Popular science
Books > Science & Mathematics > Physics > General
Books > Computing & IT > Applications of computing > Computer modelling & simulation
Books > Social sciences > Sociology, social studies > Social research & statistics > General
Books > Science & Mathematics > Mathematics > Applied mathematics > General
Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
Books > Science & Mathematics > Biology, life sciences > Life sciences: general issues > Ecological science, the Biosphere
LSN: 3-03-039401-8
Barcode: 9783030394011

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