:molecular-based study of condensed matter in small systems
First Statement of Responsibility
/ G. Ali Mansoori
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
Hackensack, N.J
Name of Publisher, Distributor, etc.
: .World Scientific
Date of Publication, Distribution, etc.
,c2005.
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
xvi, 341 p. ill. (some col.) 23 cm.
GENERAL NOTES
Text of Note
Language: انگلیسی
NOTES PERTAINING TO PUBLICATION, DISTRIBUTION, ETC.
Text of Note
Print
INTERNAL BIBLIOGRAPHIES/INDEXES NOTE
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ng
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Includes bibliographical references and index.
CONTENTS NOTE
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Advances in atomic and molecular nanotechnology -- Nanosystems intermolecular forces and potentials -- Thermodynamics and statistical mechanics of small systems -- Monte Carlo simulation methods for nanosystems -- Molecular dynamics simulation methods for nanosystems -- Computer-based simulations and optimizations for nanosystems -- Phase transitions in nanosystems -- Positional assembly of atoms and molecules -- Molecular self-assembly -- Dynamic combinatorial chemistry -- Molecular building blocks--diamondoids.