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
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Official URL: https://doi.org/10.1002/anie.201000463
Item Type:
Journal Article
Journal or Publication Title:
Angewandte Chemie International Edition
Uncontrolled Keywords:
/dk/atira/pure/subjectarea/asjc/1500/1503
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:
15 Sep 2023 04:06