Rapid Automated Quantification of Triacylglyceride Crystallinity in Molecular Dynamics Simulations
Author:
Affiliation:
1. Mondele̅z UK R&D Ltd., PO Box 12, Bournville Lane, Birmingham B30 2LU, U.K.
2. Department of Pure and Applied Chemistry, University of Strathclyde, 295 Cathedral Street, Glasgow G1 1XL, U.K.
Funder
Mondelez International
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.2c00972
Reference24 articles.
1. Development of a coarse-grained model for simulations of tridecanoin liquid–solid phase transitions
2. Temperature- and Pressure-Dependent Densities, Self-Diffusion Coefficients, and Phase Behavior of Monoacid Saturated Triacylglycerides: Toward Molecular-Level Insights into Processing
3. Greiner, M.; Elts, E.; Briesen, H. In Molecular Dynamics Simulations as a Predictive Tool for the Behavior of Fats in High-Pressure Processes; 7th International Conference on Simulation and Modelling in the Food and Bio-Industry 2012, FOODSIM; 2012.
4. Nanoscale characteristics of triacylglycerol oils: phase separation and binding energies of two-component oils to crystalline nanoplatelets
5. Coarse-grained modelling of triglyceride crystallisation: a molecular insight into tripalmitin tristearin binary mixtures by molecular dynamics simulations
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