Battimelli giovanni (51 Ergebnisse)
Sprache: Englisch
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Computer Meets Theoretical Physics : The New Frontier of Molecular Simulation
Battimelli, Giovanni; Ciccotti, Giovanni; Greco, Pietro; Giobbi, Giuliana (TRN)
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Computer Meets Theoretical Physics : The New Frontier of Molecular Simulation
Battimelli, Giovanni; Ciccotti, Giovanni; Greco, Pietro; Giobbi, Giuliana (TRN)
Sprache: Englisch
Verlag: Springer, 2021
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Hardback. Zustand: New. 2020 ed. 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 enormou…sly 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.
Sprache: Englisch
Verlag: Springer, 2020
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Hardback. Zustand: New. 2020 ed. 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 enormou…sly 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.
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Hardcover. Zustand: new. Hardcover. 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 enor…mously 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. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Computer Meets Theoretical Physics : The New Frontier of Molecular Simulation
Battimelli, Giovanni; Ciccotti, Giovanni; Greco, Pietro; Giobbi, Giuliana (TRN)
Sprache: Englisch
Verlag: 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)
Sprache: Englisch
Verlag: Springer, 2021
- Softcover
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Da via Panisperna all'America. I fisici italiani e la Seconda guerra mondiale
Giovanni Battimelli, Michelangelo De Maria, Adele La Rana, Edoardo Amaldi, Ugo Amaldi
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Computer Meets Theoretical Physics: The New Frontier of Molecular Simulation
Battimelli, Giovanni/ Ciccotti, Giovanni/ Greco, Pietro/ Giobbi, Giuliana (Translator)
Sprache: Englisch
Verlag: Springer Nature, 2021
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Weitere BilderVerlag: Editori Riuniti, Roma, 2003
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In den Warenkorbbrossura. Zustand: Fine. 0. In 8, br. edit., pp. 220, fotografico. Ottime condizioni.Luogo di pubblicazione RomaEditore Editori RiunitiAnno pubblicazione 2003Materia/Argomento Biografie, Fotografie ***Books dated over 70 years old are not exportable, please do not order.***. Book.
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Buch. Zustand: Neu. 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 computers.Since their inception, electronic computers have enormously i…ncreased 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.
Tra scienza e montagna La storia dei «Ragazzi di via Panisperna» e di alcuni amici e compagni di cordata
Giovanni Battimelli, Giovanni Di Vecchia - presentazione di Dante Colli
Verlag: Nuovi Sentieri Editore, 2016
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In den WarenkorbZustand: buono. Mare, Monti, Cielo e Poli Travel and Explorations Sea, Mountains, Sky and Poles in 8° oblungo, cartone edit. ill., dedica d'appartenenza - prima edizione - illustrazioni in b.n. nel testo OTTIME CONDIZIONI.
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paperback. Zustand: Good. Brossura editoriale con bandelle di 220 pagine, ricco apparato fotografico in bianco e nero interno al testo. Esemplare in ottime condizioni, pari al nuovo. SPEDIZIONE IN 24 ORE DALLA CONFERMA DELL'ORDINE. Book.
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Hardback. Zustand: New. 2020 ed. 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 enormou…sly 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.
