Molecular simulation study of the effect of various additives on salbutamol sulfate crystal habit

Molecular simulation study of the effect of various additives on salbutamol sulfate crystal habit

10.1021/mp200277u

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Bibliographic Details
Main Authors: Yani, Y., Chow, P.S., Tan, R.B.H.
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: 2014
Subjects:
additives
crystal habit
molecular dynamics simulations
polymer
polyvinylpyrrolidone
salbutamol sulfate
Online Access:http://scholarbank.nus.edu.sg/handle/10635/89481
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Institution: National University of Singapore
Description
Summary:10.1021/mp200277u

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