Browsing by Author Mira, D

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 1 to 3 of 3
Issue DateTitleAuthor(s)
29-Jan-2022A molecular simulation study on transport properties of FAMEs in high-pressure conditionsChen, C; Mira, D; Jiang, X
1-Oct-2022Thermophysical property prediction of biodiesel mixtures at extreme conditions using molecular dynamics simulationChen, C; Mira, D; Xing, Z; Jiang, X
5-Aug-2022Towards predicting liquid fuel physicochemical properties using molecular dynamics guided machine learning modelsFreitas, RSM; Lima, ÁPF; Chen, C; Rochinha, FA; Mira, D; Jiang, X