Showing results 10 to 24 of 24
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Issue Date | Title | Author(s) |
21-Jan-2022 | Microstructure Characterization and Battery Performance Comparison of MOF-235 and TiO<inf>2</inf>-P25 Materials | Zhao, Z; Jiang, X; Li, S; Li, L; Feng, Z; Lai, H |
19-Jul-2022 | Molecular Alterations Caused by Alcohol Consumption in the UK Biobank: A Mendelian Randomisation Study | O'Farrell, F; Jiang, X; Aljifri, S; Pazoki, R |
25-May-2023 | Molecular dynamics of interfacial crystallization of dodecane on hydroxylated silica surface impacted by H2O and CO2 | Chen, C; Xia, J; Martinez, Q; Jiang, X; Bahai, H |
3-Jan-2023 | Molecular dynamics simulation of converting waste polyethylene (PE) to chemicals and fuels under non-isothermal and isothermal conditions | Xu, Z; Xie, Q; Chen, C; Jiang, X |
11-Aug-2021 | A molecular investigation on lignin thermochemical conversion and carbonaceous organics deposition induced catalyst deactivation | Chen, C; Volpe, R; Jiang, X |
14-Apr-2023 | A molecular investigation on the effects of OME<inf>X</inf> addition on soot inception of diesel pyrolysis | Xing, Z; Yu, M; Chen, C; Jiang, X |
25-May-2023 | A molecular investigation on the mechanism of co-pyrolysis of ammonia and biodiesel surrogates | Xing, Z; Chen, C; Jiang, X |
29-Jan-2022 | A molecular simulation study on transport properties of FAMEs in high-pressure conditions | Chen, C; Mira, D; Jiang, X |
25-Mar-2023 | A Perfect Decomposition Model for Analyzing Transportation Energy Consumption in China | Yuan, Y; Jiang, X; Lai, CS |
14-Oct-2022 | ReaxFF molecular dynamics simulation of nickel catalysed gasification of cellulose in supercritical water | Yu, M; Chen, C; Xing, Z; Jiang, X |
2008 | A study of the turbulent wake of an airfoil in an air stream with a 90° curvature using hot-wire anemometry and large eddy simulation | Farsimadan, Ehsaan |
1-Oct-2022 | Thermophysical property prediction of biodiesel mixtures at extreme conditions using molecular dynamics simulation | Chen, C; Mira, D; Xing, Z; 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 |
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 |
13-Jul-2022 | Urinary Sodium Excretion Enhances the Effect of Alcohol on Blood Pressure | Jiang, X; Anasanti, MD; Drenos, F; Blakemore, AI; Pazoki, R |