Year |
Citation |
Score |
2015 |
Wei T, Sajib MS, Samieegohar M, Ma H, Shing K. Self-assembled Monolayers of Azobenzene Derivative on Silica and their Interactions with Lysozyme. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 26597057 DOI: 10.1021/Acs.Langmuir.5B03603 |
0.434 |
|
2009 |
Wei T, Mu S, Nakano A, Shing K. A hybrid multi-loop genetic-algorithm/simplex/spatial-grid method for locating the optimum orientation of an adsorbed protein on a solid surface Computer Physics Communications. 180: 669-674. DOI: 10.1016/J.Cpc.2008.11.008 |
0.452 |
|
1998 |
Yi X, Ghassemzadeh J, Shing KS, Sahimi M. Molecular dynamics simulation of gas mixtures in porous media. I. Adsorption Journal of Chemical Physics. 108: 2178-2188. |
0.45 |
|
1996 |
Yi X, Shing KS, Sahimi M. Molecular simulation of adsorption and diffusion in pillared clays Chemical Engineering Science. 51: 3409-3426. DOI: 10.1016/0009-2509(95)00415-7 |
0.517 |
|
1989 |
Gong XF, Shing KS, Chang WV. Effect of composition dependent Flory interaction parameter χ on polymer adsorption theory Polymer Bulletin. 22: 71-78. DOI: 10.1007/BF00283286 |
0.408 |
|
1988 |
Shing KS, Gubbins KE, Lucas K. Henry constants in non-ideal fluid mixtures computer simulation and theory Molecular Physics. 65: 1235-1252. DOI: 10.1080/00268978800101731 |
0.418 |
|
1983 |
Shing KS, Gubbins KE. The chemical potential in non-ideal liquid mixtures computer simulation and theory Molecular Physics. 49: 1121-1138. DOI: 10.1080/00268978300101811 |
0.405 |
|
1983 |
Gray CG, Gubbins KE, Murad S, Shing KS. The effect of non-axial quadrupole forces on liquid properties Chemical Physics Letters. 95: 541-543. DOI: 10.1016/0009-2614(83)80350-9 |
0.401 |
|
1982 |
Shing KS, Gubbins KE. The chemical potential in dense fluids and fluid mixtures via computer simulation Molecular Physics. 46: 1109-1128. DOI: 10.1080/00268978200101841 |
0.39 |
|
1982 |
Shing KS, Gubbins KE. Free energy and vapour-liquid equilibria for a quadrupolar lennard-jones fluid Molecular Physics. 45: 129-139. DOI: 10.1080/00268978200100101 |
0.401 |
|
1981 |
Shing KS, Gubbins KE. The chemical potential from computer simulation test particle method with umbrella sampling Molecular Physics. 43: 717-721. DOI: 10.1080/00268978100101631 |
0.367 |
|
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