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Issue DateTitleAuthor(s)
5-Jun-2022Diffuse interface method for DNS of Nucleate BoilingMinozzi, G; Liu, J; Lavino, AD; Smith, ER; Kruger, T; Karayiannis, T; Sefiane, K; Matar, OK; Valluri, P
16-Jan-2024A comparative study on transport and interfacial physics of H2/CO2/CH4 interacting with H2O and/or silica by molecular dynamics simulationChen, C; Xia, J
14-Apr-2023A molecular investigation on the effects of OME<inf>X</inf> addition on soot inception of diesel pyrolysisXing, Z; Yu, M; Chen, C; Jiang, X
29-Jan-2022A molecular simulation study on transport properties of FAMEs in high-pressure conditionsChen, C; Mira, D; 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
1-Oct-2022Thermophysical property prediction of biodiesel mixtures at extreme conditions using molecular dynamics simulationChen, C; Mira, D; Xing, Z; Jiang, X
25-May-2023A molecular investigation on the mechanism of co-pyrolysis of ammonia and biodiesel surrogatesXing, Z; Chen, C; Jiang, X
14-Oct-2022ReaxFF molecular dynamics simulation of nickel catalysed gasification of cellulose in supercritical waterYu, M; Chen, C; Xing, Z; Jiang, X
29-Apr-2022Understanding the miscibility of polyoxymethylene dimethyl ethers (OME<inf>n</inf>) and diesel blend using molecular dynamics simulationYu, M; Chen, C; Jiang, X
11-Aug-2021A molecular investigation on lignin thermochemical conversion and carbonaceous organics deposition induced catalyst deactivationChen, C; Volpe, R; Jiang, X