Giovanni Ciccotti – författare
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13 produkter
Computer Meets Theoretical Physics
The New Frontier of Molecular Simulation
Av Giovanni Battimelli, Giovanni Ciccotti m. fl.
Inbunden, 2020
455 kr
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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 …
Computer Meets Theoretical Physics
The New Frontier of Molecular Simulation
Av Pietro Greco, Giovanni Ciccotti m. fl.
E-bok, 2020
815 kr
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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 …
Computer Meets Theoretical Physics
The New Frontier of Molecular Simulation
Av Giovanni Battimelli, Giovanni Ciccotti m. fl.
Häftad, 2021
557 kr
Lägg i varukorg
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 …
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
Av Mauro Ferrario, Giovanni Ciccotti m. fl.
Inbunden, 2006
551 kr
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This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical …
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
Av Kurt Binder, Giovanni Ciccotti m. fl.
E-bok, 2007
734 kr
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Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
Av Mauro Ferrario, Giovanni Ciccotti m. fl.
Inbunden, 2006
551 kr
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This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1, published as "LNP 703" (3-540-35270-8) is an in-depth introduction to a vast …
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
Av Kurt Binder, Giovanni Ciccotti m. fl.
E-bok, 2007
712 kr
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Bridging the Time Scales
Molecular Simulations for the Next Decade
Av P. Nielaba, M. Mareschal m. fl.
Inbunden, 2002
1098 kr
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The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this …
Bridging the Time Scales
Molecular Simulations for the Next Decade
Av Giovanni Ciccotti, Michel Mareschal m. fl.
E-bok, 2007
1459 kr
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The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this …
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
Av Mauro Ferrario, Giovanni Ciccotti m. fl.
Häftad, 2010
551 kr
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This extensive and comprehensive collection of lectures by world-leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 2 offers surveys on numerical experiments carried out for a great number of …
Bridging the Time Scales
Molecular Simulations for the Next Decade
Av Peter Nielaba, Michel Mareschal m. fl.
Häftad, 2010
1098 kr
Lägg i varukorg
The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this …
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
Av Mauro Ferrario, Giovanni Ciccotti m. fl.
Häftad, 2016
551 kr
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This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical …
CLASSICAL AND QUANTUM DYNAMICS IN CONDENSED PHASE SIMULATIONS: PROCEEDINGS OF THE INTERNATIONAL SCHOOL OF PHYSICS
Av BERNE BRUCE J, Bruce J Berne m. fl.
Inbunden, 1998
4981 kr
Tillfälligt slut
The school held at Villa Marigola, Lerici, Italy, in July 1997 was very much an educational experiment aimed not just at teaching a new generation of students the latest developments in computer simulation methods and theory, but also at bringing together researchers from the condensed matter …
