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