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

Title
Investigating the molecular dissolution process of binary solid dispersions by molecular dynamics simulations
Authors
Keywords
Solid dispersion, Molecular modeling, Dissolution process, Ibuprofen
Journal
Asian Journal of Pharmaceutical Sciences
Volume 13, Issue 3, Pages 248-254
Publisher
Elsevier BV
Online
2017-10-24
DOI
10.1016/j.ajps.2017.07.011

Ask authors/readers for more resources

Reprint

Contact the author

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now