000 01238 a2200349 4500
005 20250515033322.0
264 0 _c20060905
008 200609s 0 0 eng d
022 _a1463-9076
024 7 _a10.1039/b604745a
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aZhang, Hao
245 0 0 _aDirecting the self-assembly of nanocrystals beyond colloidal crystallization.
_h[electronic resource]
260 _bPhysical chemistry chemical physics : PCCP
_cJul 2006
300 _a3288-99 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Review
650 0 4 _aAdsorption
650 0 4 _aColloids
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aCrystallization
_xmethods
650 0 4 _aCrystallography
_xmethods
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aNanostructures
_xchemistry
650 0 4 _aNanotechnology
_xinstrumentation
650 0 4 _aParticle Size
700 1 _aEdwards, Erik W
700 1 _aWang, Dayang
700 1 _aMöhwald, Helmuth
773 0 _tPhysical chemistry chemical physics : PCCP
_gvol. 8
_gno. 28
_gp. 3288-99
856 4 0 _uhttps://doi.org/10.1039/b604745a
_zAvailable from publisher's website
999 _c16426797
_d16426797