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Molecular-dynamics simulation of statistical-mechanical systems : Varenna on Lake Como, Villa Monastero, 23 July-2 August 1985

Author: Giovanni Ciccotti; William G Hoover; Società italiana di fisica.
Publisher: Amsterdam ; New York : North-Holland, 1986.
Edition/Format:   Print book : Conference publication : EnglishView all editions and formats
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Genre/Form: Conference papers and proceedings
Varenna (1985)
Congresses
Kongresser
Material Type: Conference publication
Document Type: Book
All Authors / Contributors: Giovanni Ciccotti; William G Hoover; Società italiana di fisica.
ISBN: 0444870334 9780444870339
OCLC Number: 14931016
Notes: At head of title: Italian Physical Society.
Title on added t.p.: Simulazione di sistemi statistico-meccanici con la dinamica molecolare.
Description: xvii, 610 pages, 1 unnumbered leaf of plates : illustrations ; 25 cm.
Contents: Early history of computer simulations in statistical mechanics / W.W. Wood --
Ordered and chaotic motions in dynamical systems with many degrees of freedom / G. Benettin --
Practical algorithms for dynamic simulations / H.J.C. Berendsen and W.F. van Gunsteren --
Molecular-dynamics simulations / B.J. Alder --
reaction rate calculations via transmission coefficients / M.D. Feit and B.J. Alder --
Molecular-dynamics simulations of Coulomb systems in two and three dimensions / J.-P. Hansen --
Computer simulations of two- and quasi-two-dimensional atomic systems / F.F. Abraham --
Free-energy computations and first-order phase transitions / D. Frenkel --
Defect calculations beyond the harmonic model / G. Jacucci --
Molecular-dynamics study of crystal structure transformations / M. Parrinello --
Nonquilibrium molecular dynamics / D.J. Evans --
Simulations of vibrational relaxation in dense molecular fluids / B.L. Holian --
Recent results in the kinetic theory of hard-sphere systems / J.R. Dorfman and T.R. Kirkpatrick --
Some theorectical aspects of nonquilibrium simulation methods / J.W. Duffy, J.J. Brey and A. Santos --
Exact results in kinetic theory / H. Spohn --
Round-table: perspectives in nonequilibrium molecular dynamics / H.J.M. Hanley --
The method of constraints in molecular dynamics --
General aspects and application to chain molecules / J.P. Ryckaert --
Molecular liquids: orientational order and dielectric properties / R. McDonald. Simulation of properties of spectroscopic interest / P.A. Madden --
Computer simulation of water and ionic solutions: what can we learn? / R.W. Impey --
Molecular-dynamics study of several atomic solutes inwater / K. Watanabe and H.C. Andersen --
Structure and dynamics of molecular crystals / M.L. Klein --
Molecular-dynamics study of orientational order in a plastic crystal --
High-temperature phase of adamantane / M. Meyer --
Biological molecules and membranes / H.J.C. Berendsen --
Atomistic simulations in materials science / S. Yip --
Round-table: perspectives in materials science / V. Pontikis --
The simulation of liquid helium / D.M. Ceperley --
A numerical approach to the theory of strong interactions / E. Marinari --
Round-table: perspectives in computations / C. Moser.
Other Titles: Simulazione di sistemi statistico-meccanici con la dinamica molecolare.
Responsibility: edited by G. Ciccotti and W.G. Hoover.

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