Molecular Dynamics Simulations to Probe Fat Crystallization and Oleogel Structuring of Edible Oils. (2020)

First Author: Euston Stephen R.
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Type: Conference/Paper/Proceeding/Abstract

Volume: 97

Parent Publication: JOURNAL OF THE AMERICAN OIL CHEMISTS SOCIETY

ISSN: 0003-021X