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- Document type:
- Zeitschriftenaufsatz
- Author(s):
- Banerjee, S.; Briesen, H.
- Title:
- Molecular dynamics simulations of glycine crystal-solution interface
- Journal title:
- Journal of Chemical Physics
- Year:
- 2009
- Journal volume:
- 131
- Pages contribution:
- 184705
- Reviewed:
- ja
- Fulltext / DOI:
- doi:10.1063/1.3258650
- TUM Institution:
- Process Systems Engineering, TUM
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