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Title:

Dissolution study of active pharmaceutical ingredients using molecular dynamics simulation with classical force fields

Document type:
Zeitschriftenaufsatz
Author(s):
Greiner, M.; Elts, E.; Schneider, J.; Reuter, K.; Briesen, H.
Journal title:
Journal of Crystal Growth
Year:
2014
Journal volume:
405
Pages contribution:
122-130
Reviewed:
ja
Fulltext / DOI:
doi:10.1016/j.jcrysgro.2014.07.046
TUM Institution:
Process Systems Engineering, TUM
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