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Banerjee, Soumik, Briesen, Heiko (2009) Molecular dynamics simulations of glycine crystal-solution interface. The Journal of Chemical Physics, 131 (18). 184705pp. doi:10.1063/1.3258650

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of glycine crystal-solution interface
JournalThe Journal of Chemical Physics
AuthorsBanerjee, SoumikAuthor
Briesen, HeikoAuthor
Year2009 (November 14)Volume131
Issue18
PublisherAIP Publishing
DOIdoi:10.1063/1.3258650Search in ResearchGate
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Mindat Ref. ID2332181Long-form Identifiermindat:1:5:2332181:8
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Full ReferenceBanerjee, Soumik, Briesen, Heiko (2009) Molecular dynamics simulations of glycine crystal-solution interface. The Journal of Chemical Physics, 131 (18). 184705pp. doi:10.1063/1.3258650
Plain TextBanerjee, Soumik, Briesen, Heiko (2009) Molecular dynamics simulations of glycine crystal-solution interface. The Journal of Chemical Physics, 131 (18). 184705pp. doi:10.1063/1.3258650
In(2009, November) The Journal of Chemical Physics Vol. 131 (18) AIP Publishing

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