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क्यूआर कोड

Molecular aggregation structure analysis and molecular simulation of crystals and liquids /

में बचाया:
मुख्य लेखक: Gavezzotti, Angelo
निगमित लेखक: ebrary, Inc
स्वरूप: इलेक्ट्रोनिक ई-पुस्तक
भाषा:अंग्रेज़ी
प्रकाशित: Oxford ; New York : Oxford University Press, 2007.
श्रृंखला:International Union of Crystallography monographs on crystallography ; 19.
विषय:
Crystallography.
Intermolecular forces > Computer simulation.
Molecular dynamics > Computer simulation.
Quantum chemistry > Computer simulation.
Crystals.
Liquids.
Electronic books.
ऑनलाइन पहुंच:An electronic book accessible through the World Wide Web; click to view
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MARC

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100 1 |a Gavezzotti, Angelo. 
245 1 0 |a Molecular aggregation  |h [electronic resource] :  |b structure analysis and molecular simulation of crystals and liquids /  |c Angelo Gavezzotti. 
260 |a Oxford ;  |a New York :  |b Oxford University Press,  |c 2007. 
300 |a xv, 425 p. :  |b ill. 
490 1 |a IUCr Monographs on crystallography ;  |v 19 
504 |a Includes bibliographical references and index. 
533 |a Electronic reproduction.  |b Palo Alto, Calif. :  |c ebrary,  |d 2013.  |n Available via World Wide Web.  |n Access may be limited to ebrary affiliated libraries. 
650 0 |a Crystallography. 
650 0 |a Intermolecular forces  |x Computer simulation. 
650 0 |a Molecular dynamics  |x Computer simulation. 
650 0 |a Quantum chemistry  |x Computer simulation. 
650 0 |a Crystals. 
650 0 |a Liquids. 
655 7 |a Electronic books.  |2 local 
710 2 |a ebrary, Inc. 
830 0 |a International Union of Crystallography monographs on crystallography ;  |v 19. 
856 4 0 |u http://site.ebrary.com/lib/daystar/Doc?id=10271535  |z An electronic book accessible through the World Wide Web; click to view 
908 |a 170314 
942 0 0 |c EB 
999 |c 95060  |d 95060 

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