1. Molecular aggregation
پدیدآورنده : Angelo Gavezzotti
کتابخانه: Library of Urmia University of Technology (West Azarbaijan)
موضوع : Crystallography,Intermolecular forces, Computer simulation,Molecular dynamics, Computer simulation,Quantum chemistry, Computer simulation,Crystals,Liquids
رده :
QD
,
921
,.
G38
,
2007