Uncovering molecular processes in crystal nucleation and growth by using molecular simulation

Anwar, Jamshed and Zahn, Dirk (2011) Uncovering molecular processes in crystal nucleation and growth by using molecular simulation. Angewandte Chemie International Edition, 50 (9). pp. 1996-2013. ISSN 1433-7851

Full text not available from this repository.
Item Type:
Journal Article
Journal or Publication Title:
Angewandte Chemie International Edition
Uncontrolled Keywords:
/dk/atira/pure/subjectarea/asjc/1600/1600
Subjects:
?? computer-simulationcrystal growthhard-sphere colloidsion associationnanocrystalstheoretical chemistrynucleationdynamics simulationsforce-fieldfree-energyliquid phase-boundaryhomogeneous nucleationmolecular simulationfluorapatite-gelatin nanocompositesatom ??
ID Code:
62176
Deposited By:
Deposited On:
12 Feb 2013 15:37
Refereed?:
Yes
Published?:
Published
Last Modified:
16 Jul 2024 09:17