Uncovering molecular processes in crystal nucleation and growth by using molecular simulation - Research Portal | Lancaster University

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Chemistry

Links

http://onlinelibrary.wiley.com/doi/10.1002/anie.201000463/abstract

Text available via DOI:

https://doi.org/10.1002/anie.201000463
Final published version

Keywords

COMPUTER-SIMULATION, crystal growth, HARD-SPHERE COLLOIDS, ION ASSOCIATION, nanocrystals, theoretical chemistry, nucleation, DYNAMICS SIMULATIONS, FORCE-FIELD, FREE-ENERGY, LIQUID PHASE-BOUNDARY, HOMOGENEOUS NUCLEATION, molecular simulation, FLUORAPATITE-GELATIN NANOCOMPOSITES, ATOMISTIC MECHANISMS

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

Research output: Contribution to Journal/Magazine › Literature review › peer-review

Published

Jamshed Anwar
Dirk Zahn

<mark>Journal publication date</mark>	2011
<mark>Journal</mark>	Angewandte Chemie International Edition
Issue number	9
Volume	50
Number of pages	18
Pages (from-to)	1996-2013
Publication Status	Published
<mark>Original language</mark>	English