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Issue Date | Title | Author(s) |
---|---|---|
29-Jan-2022 | A molecular simulation study on transport properties of FAMEs in high-pressure conditions | Chen, C; Mira, D; Jiang, X |
5-Aug-2022 | Towards predicting liquid fuel physicochemical properties using molecular dynamics guided machine learning models | Freitas, RSM; Lima, ÁPF; Chen, C; Rochinha, FA; Mira, D; Jiang, X |
1-Oct-2022 | Thermophysical property prediction of biodiesel mixtures at extreme conditions using molecular dynamics simulation | Chen, C; Mira, D; Xing, Z; Jiang, X |
29-Apr-2022 | Understanding the miscibility of polyoxymethylene dimethyl ethers (OME<inf>n</inf>) and diesel blend using molecular dynamics simulation | Yu, M; Chen, C; Jiang, X |