Cite
HARVARD Citation
Pizzirusso, A. et al. (2015). Coarse-grained modelling of triglyceride crystallisation: a molecular insight into tripalmitin tristearin binary mixtures by molecular dynamics simulations. Journal of physics. p. . [Online].
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Pizzirusso, A. et al. (2015). Coarse-grained modelling of triglyceride crystallisation: a molecular insight into tripalmitin tristearin binary mixtures by molecular dynamics simulations. Journal of physics. p. . [Online].