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- Title:
Modeling crystal growth from solution with molecular dynamics simulations: Approaches to transition rate constants
- Author(s):
- Reilly, A. M.; Briesen, H.
- Journal title:
- Journal of Chemical Physics
- Year:
- 2012
- Journal volume:
- 136
- Pages contribution:
- 034704
- Reviewed:
- ja
- Fulltext / DOI:
- doi:10.1063/1.3677371
- TUM Institution:
- Process Systems Engineering, TUM
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