Molecular dynamics simulation for self-diffusion coefficients of ginger bioactive compounds in subcritical water with and without ethanol
Molecular dynamics simulation was used to calculate the self-diffusion coefficients of ginger bioactive compounds (6-gingerol and 6-shogaol) in subcritical water with the presence of ethanol as an entrainer (0-10mol%) at temperatures from 373.15 to 453.15K. The all-atom optimised-potentials (OPLS/AA...
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| Pengarang-pengarang Utama: | , , , |
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| Format: | Artikel |
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Elsevier B.V.
2016
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| Subjek-subjek: | |
| Capaian Atas Talian: | http://eprints.utm.my/71634/ http://eprints.utm.my/71634/ |
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