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Molecular aggregation
پدید آورنده
Angelo Gavezzotti
موضوع
Crystallography,Intermolecular forces, Computer simulation,Molecular dynamics, Computer simulation,Quantum chemistry, Computer simulation,Crystals,Liquids
رده
QD
,
921
,.
G38
,
2007
کتابخانه
Library of Urmia University of Technology
محل استقرار
استان:
West Azarbaijan
ـ شهر:
Urmia
تماس با کتابخانه :
31980284
-
044
INTERNATIONAL STANDARD BOOK NUMBER
(Number (ISBN
0-198-57080-5
English Book
TITLE AND STATEMENT OF RESPONSIBILITY
Title Proper
Molecular aggregation
Other Title Information
structure analysis and molecular simulation of crystals and liquids
First Statement of Responsibility
Angelo Gavezzotti
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
Oxford ;New York
Name of Publisher, Distributor, etc.
Oxford University Press
Date of Publication, Distribution, etc.
2007
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
xv, 425 p. , ill
INTERNAL BIBLIOGRAPHIES/INDEXES NOTE
Text of Note
Includes bibliographical references and index.
TOPICAL NAME USED AS SUBJECT
Entry Element
Crystallography
Entry Element
Intermolecular forces, Computer simulation
Entry Element
Molecular dynamics, Computer simulation
Entry Element
Quantum chemistry, Computer simulation
Entry Element
Crystals
Entry Element
Liquids
LIBRARY OF CONGRESS CLASSIFICATION
Class number
QD
,
921
,.
G38
,
2007
PERSONAL NAME - PRIMARY RESPONSIBILITY
Entry Element
Gavezzotti, Angelo.
PERSONAL NAME - SECONDARY RESPONSIBILITY
Entry Element
Title
Dates
Series: International Union of Crystallography monographs on crystallography ;19.
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