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Molecular dynamics simulation of amorphous indomethacin-poly(vinylpyrrolidone) glasses: solubility and hydrogen bonding interactions.

Xiang, Tian-Xiang

Molecular dynamics simulation of amorphous indomethacin-poly(vinylpyrrolidone) glasses: solubility and hydrogen bonding interactions. [electronic resource] - Journal of pharmaceutical sciences Mar 2013 - 876-91 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

ISSN: 1520-6017

Standard No.: 10.1002/jps.23353 doi

Subjects--Topical Terms:
Anti-Inflammatory Agents, Non-Steroidal--chemistry
Crystallization
Hydrogen Bonding
Indomethacin--chemistry
Molecular Dynamics Simulation
Povidone--chemistry
Solubility

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