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Title:

Molecular dynamics simulations of glycine crystal-solution interface

Document type:
Zeitschriftenaufsatz
Author(s):
Banerjee, S.; Briesen, H.
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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