Battimelli (84 risultati)

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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, 2020
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Lingua: Inglese
Editore: Springer, 2020
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Lingua: Inglese
Editore: Springer, 2020
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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 Nature Switzerland AG, CH, 2020
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Hardback. Condizione: 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 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, 2020
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Lingua: Inglese
Editore: Springer Nature Switzerland AG, CH, 2020
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Hardback. Condizione: 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 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 Nature Switzerland AG, Cham, 2020
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Da: Grand Eagle Retail, Bensenville, IL, U.S.A.Grand Eagle Retail
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Hardcover. Condizione: 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 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. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.…

Lingua: Inglese
Editore: Springer, 2021
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Da: California Books, Miami, FL, U.S.A.California Books
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EUR 45,91
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Condizione: New.

Lingua: Inglese
Editore: Springer, 2020
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Da: California Books, Miami, FL, U.S.A.California Books
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Lingua: Inglese
Editore: Springer Nature Switzerland AG, CH, 2021
- Brossura
Da: Rarewaves USA, HEBRON, KY, U.S.A.Rarewaves USA
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EUR 48,99
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Paperback. Condizione: 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 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 Nature Switzerland AG, CH, 2021
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Da: Rarewaves.com USA, London, LONDO, Regno UnitoRarewaves.com USA
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EUR 55,39
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Paperback. Condizione: 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 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, 2020
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Da: Ria Christie Collections, Uxbridge, Regno UnitoRia Christie Collections
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Condizione: New. In English.

Lingua: Inglese
Editore: Springer, 2020
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Da: GreatBookPricesUK, Woodford Green, Regno UnitoGreatBookPricesUK
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EUR 41,08
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Condizione: New.

Lingua: Inglese
Editore: Springer, 2020
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Da: GreatBookPricesUK, Woodford Green, Regno UnitoGreatBookPricesUK
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EUR 44,75
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- Brossura
Da: Librodifaccia, Alessandria, AL, ItaliaLibrodifaccia
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Condizione: Ottime. italiano Condizioni dell'esterno: Buone Condizioni dell'interno: Buone.

- Brossura
Da: Librodifaccia, Alessandria, AL, ItaliaLibrodifaccia
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Editore: Centro di documentazione alpina, 1986
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Da: Laboratorio del libro, condove, ItaliaLaboratorio del libro
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Aggiungi al carrelloIn-8 (Cm 21 x 13,5), pp. 367, brossura editoriale con sovraccoperta illustrata. Prima edizione Dicembre 1986. In appendice all'antologia 54 note biografiche degli autori scelti. OTTIMO.

Lingua: Inglese
Editore: Springer, 2021
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Da: Ria Christie Collections, Uxbridge, Regno UnitoRia Christie Collections
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Condizione: New. In English.

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 (TRN)
Lingua: Inglese
Editore: Springer, 2021
- Brossura
Da: GreatBookPricesUK, Woodford Green, Regno UnitoGreatBookPricesUK
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EUR 49,10
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Condizione: As New. Unread book in perfect condition.

- Brossura
Da: Rarewaves.com USA, London, LONDO, Regno UnitoRarewaves.com USA
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EUR 39,29
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Paperback. Condizione: New.

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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Da: Rarewaves.com USA, London, LONDO, Regno UnitoRarewaves.com USA
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Altre immaginiEditore: Editori Riuniti, Roma, 2003
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Da: Invito alla Lettura, Vetralla, VT, ItaliaInvito alla Lettura
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Aggiungi al carrellobrossura. Condizione: 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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Da: libreriauniversitaria.it, Occhiobello, RO, Italialibreriauniversitaria.it
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EUR 19,00
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Condizione: NEW.