검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Molecular modeling for calculation of mechanical properties of epoxies with moisture ingress Clancy TC, Frankland SJV, Hinkley JA, Gates TS Polymer, 50(12), 2736, 2009 |
| 2 |
Molecular simulation of the influence of chemical cross-links on the shear strength of carbon nanotube-polymer interfaces Frankland SJV, Caglar A, Brenner DW, Griebel M Journal of Physical Chemistry B, 106(12), 3046, 2002 |
| 3 |
Hydrogen Raman shifts in carbon nanotubes from molecular dynamics simulation Frankland SJV, Brenner DW Chemical Physics Letters, 334(1-3), 18, 2001 |
| 4 |
Molecular-dynamics simulations of solvent effects on the C-H stretching Raman bands of cyclohexane-d(11) in supercritical CO2 and liquid solvents Frankland SJV, Maroncelli M Journal of Chemical Physics, 110(3), 1687, 1999 |