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Thermodynamic properties of poly(vinyl alcohol) with different tacticities estimated from molecular dynamics simulation

โœ Scribed by Noorjahan, Abolfazl; Choi, Phillip


Book ID
120460553
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
661 KB
Volume
54
Category
Article
ISSN
0032-3861

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Molecular dynamics (MD) simulation was used to investigate the solubility of two hydrophobic drugs Cucurbitacin B (CuB) and Cucurbitacin I (CuI) in poly(ethylene oxide)-b-poly(a-benzyl carboxylate 3-caprolactone) (PEO-b-PBCL) block copolymers with different tacticities. In particular, di-block copol