Molecular dynamics simulation for self-diffusion coefficients of ginger bioactive compounds in subcritical water with and without ethanol

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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 (0–10 mol%) at temperatures from 373.15 to 453.15 K. The all-atom optimised-potentials (OPLS/...

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Bibliographic Details
Main Authors:	Nor Ilia Anisa, Morad, Noor Azian, Iwai, Yoshio, Ismail, Mohd Halim Shah
Format:	Article
Language:	English
Published:	Elsevier BV 2016
Online Access:	http://psasir.upm.edu.my/id/eprint/53325/ http://psasir.upm.edu.my/id/eprint/53325/1/Molecular%20dynamics%20simulation%20for%20self-diffusion%20coefficients%20of%20ginger%20bioactive%20compounds%20in%20subcritical%20water%20with%20and%20without%20ethanol.pdf

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