Molecular aggregation structure analysis and molecular simulation of crystals and liquids
by
 
Gavezzotti, Angelo.

Title
: 
Molecular aggregation structure analysis and molecular simulation of crystals and liquids

Author
: 
Gavezzotti, Angelo.

ISBN
: 
9780191718779

Publication Information
: 
Oxford : Oxford University Press, 2007.

Physical Description
: 
1 online resource (xv, 425 p.) : ill.

Series
: 
IUCr monographs on crystallography ; 19

Series Title
: 
IUCr monographs on crystallography ; 19

Subject Term
: 
Crystallography.
 
Intermolecular forces -- Computer simulation.
 
Molecular dynamics -- Computer simulation.
 
Quantum chemistry -- Computer simulation.
 
Crystals.
 
Liquids.

Electronic Access
: 
Oxford scholarship online http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001


LibraryMaterial TypeItem BarcodeShelf Number[[missing key: search.ChildField.HOLDING]]Status
Online LibraryE-Book231766-1001ONLINEElektronik Kütüphane