9783030394011 - computer meets theoretical physics: the new frontier of molecular simulation di battimelli, giovanni; ciccotti, giovanni; greco, pietro (20 risultati)
Lingua: Inglese
Editore: Springer, 2021
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Computer Meets Theoretical Physics : The New Frontier of Molecular Simulation
Battimelli, Giovanni; Ciccotti, Giovanni; Greco, Pietro; Giobbi, Giuliana (TRN)
Lingua: Inglese
Editore: Springer, 2021
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Computer Meets Theoretical Physics : The New Frontier of Molecular Simulation
Battimelli, Giovanni; Ciccotti, Giovanni; Greco, Pietro; Giobbi, Giuliana (TRN)
Lingua: Inglese
Editore: Springer, 2021
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Lingua: Inglese
Editore: Springer, 2021
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Lingua: Inglese
Editore: Springer, 2021
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Lingua: Inglese
Editore: Springer 2021-06, 2021
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Computer Meets Theoretical Physics : The New Frontier of Molecular Simulation
Battimelli, Giovanni; Ciccotti, Giovanni; Greco, Pietro; Giobbi, Giuliana (TRN)
Lingua: Inglese
Editore: Springer, 2021
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Computer Meets Theoretical Physics : The New Frontier of Molecular Simulation
Battimelli, Giovanni; Ciccotti, Giovanni; Greco, Pietro; Giobbi, Giuliana (TRN)
Lingua: Inglese
Editore: Springer, 2021
- Brossura
Da: GreatBookPricesUK, Woodford Green, Regno UnitoGreatBookPricesUK
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Computer Meets Theoretical Physics: The New Frontier of Molecular Simulation
Battimelli, Giovanni/ Ciccotti, Giovanni/ Greco, Pietro/ Giobbi, Giuliana (Translator)
Lingua: Inglese
Editore: Springer Nature, 2021
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Da: Revaluation Books, Exeter, Regno UnitoRevaluation Books
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Paperback. Condizione: Brand New. 216 pages. 9.25x6.10x0.51 inches. In Stock.
Lingua: Inglese
Editore: Springer, 2021
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Condizione: New. 1st ed. 2020 edition NO-PA16APR2015-KAP.
Lingua: Inglese
Editore: Springer, Berlin|Springer International Publishing|Springer, 2021
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Kartoniert / Broschiert. Condizione: New.
Lingua: Inglese
Editore: Springer, Springer, 2021
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Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH
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Taschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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 t…heir 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 whenthe 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.
Lingua: Inglese
Editore: Springer, 2021
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Da: preigu, Osnabrück, Germaniapreigu
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Taschenbuch. Condizione: Neu. Computer Meets Theoretical Physics | The New Frontier of Molecular Simulation | Giovanni Battimelli (u. a.) | Taschenbuch | x | Englisch | 2021 | Springer | EAN 9783030394011 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]sprin…ger[dot]com | Anbieter: preigu.
Lingua: Inglese
Editore: Springer, 2021
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- Print on Demand
Da: Brook Bookstore On Demand, Napoli, NA, ItaliaBrook Bookstore On Demand
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Condizione: new. Questo è un articolo print on demand.
Lingua: Inglese
Editore: Springer, 2021
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Condizione: Brand New. New. US edition. Print on demand title. Delivery takes 20-25 days. Excellent Customer Service.
Lingua: Inglese
Editore: Springer International Publishing, Springer International Publishing Jun 2021, 2021
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Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermaniaBuchWeltWeit Ludwig Meier e.K.
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Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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 c…omputers.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 whenthe 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. 216 pp. Englisch.
Lingua: Inglese
Editore: Springer, 2021
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Condizione: New. Print on Demand.
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Editore: Springer, 2021
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Condizione: New. PRINT ON DEMAND.
Lingua: Inglese
Editore: Springer, Springer Jun 2021, 2021
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Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germaniabuchversandmimpf2000
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Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -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 compu…ters.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 whenthe 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.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 216 pp. Englisch.
