Numerical simulation of the solvate structures of acetylsalicylic acid in supercritical carbon dioxide containing polar co-solvents

Authors

Keywords

acetylsalicylic acid, supercritical carbon dioxide, polar co-solvent, molecular dynamics, solvate complex, hydrogen bond

Journal

Volume 90, Issue 7, Pages 1379-1384

Publisher

Pleiades Publishing Ltd

Online

2016-06-15

DOI

10.1134/s0036024416070244

References

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