| 1 |
Numerical investigation into the low-pressure detection sensor performance of hydrogen gas with variable soft sphere molecular model
Wang XW, Zhang WQ, Su TY, Zhang SW, Zhang ZJ
International Journal of Hydrogen Energy, 45(11), 7243, 2020 |
| 2 |
Closed- and open-state models of human skeletal muscle sodium channel
Fernandes JRC, Bleicher L, Beirao PSL
Biochemical and Biophysical Research Communications, 506(4), 826, 2018 |
| 3 |
Experimental and dynamics simulation studies of the molecular modeling and reactivity of the Yaojie oil shale kerogen
Wang Q, Pan S, Bai JR, Chi MS, Cui D, Wang ZC, Liu Q, Xu F
Fuel, 230, 319, 2018 |
| 4 |
Investigation of functional group distribution of asphalt using liquid chromatography transform and prediction of molecular model
Ding YJ, Huang BS, Shu X
Fuel, 227, 300, 2018 |
| 5 |
Microstructure and adsorption properties of organic matter in Chinese Cambrian gas shale: Experimental characterization, molecular modeling and molecular simulation
Huang L, Ning ZF, Wang Q, Ye HT, Wang ZZ, Sun Z, Qin HB
International Journal of Coal Geology, 198, 14, 2018 |
| 6 |
Molecular simulation study of the CO2-N2O analogy
Kohns M, Werth S, Horsch M, von Harbou E, Hasse H
Fluid Phase Equilibria, 442, 44, 2017 |
| 7 |
Towards advanced structural analysis of iron oxide clusters on the surface of gamma-Al2O3 using EXAFS
Boubnov A, Roppertz A, Kundrat MD, Mangold S, Reznik B, Jacob CR, Kureti S, Grunwaldt JD
Applied Surface Science, 386, 234, 2016 |
| 8 |
A SAFT-VR plus DE equation of state based approach for the study of mixed dipolar solvent electrolytes
Das G, Hlushak S, McCabe C
Fluid Phase Equilibria, 416, 72, 2016 |
| 9 |
Evaluation of the macromolecular structure of Huadian oil shale kerogen using molecular modeling
Tong JH, Jiang XM, Han XX, Wang XY
Fuel, 181, 330, 2016 |
| 10 |
Direct calculation of mutual diffusion coefficients of binary system using non-equilibrium molecular dynamics simulation
Higashi H, Tamura K, Seto T, Otani Y
Fluid Phase Equilibria, 402, 83, 2015 |
