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Investigating the molecular dissolution process of binary solid dispersions by molecular dynamics simulations

Dissolution molecular mechanism of solid dispersions still remains unclear despite thousands of reports about this technique. The aim of current research was to investigate the molecular dissolution mechanism of solid dispersions by molecular dynamics simulations. The formation of ibuprofen/polymer...

Täydet tiedot

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Bibliografiset tiedot
Julkaisussa:Asian J Pharm Sci
Päätekijät: Chan, TengIan, Ouyang, Defang
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Shenyang Pharmaceutical University 2018
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC7032239/
https://ncbi.nlm.nih.gov/pubmed/32104398
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.ajps.2017.07.011
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