| 1 |
Hydrogenation and hydrodeoxygenation of difurfurylidene acetone to liquid alkanes over Raney Ni and the supported Pt catalysts
Li YP, Huang XM, Zhang Q, Chen LG, Zhang XH, Wang TJ, Ma LL
Applied Energy, 160, 990, 2015 |
| 2 |
Molecular simulation of poly-alpha-olefin synthetic lubricants: Impact of molecular architecture on performance properties
Kioupis LI, Maginn EJ
Journal of Physical Chemistry B, 103(49), 10781, 1999 |
| 3 |
Molecular dynamics simulations of organically modified layered silicates
Hackett E, Manias E, Giannelis EP
Journal of Chemical Physics, 108(17), 7410, 1998 |
| 4 |
Subpicosecond Transient Absorption Analysis of the Photophysics of 2,2’-Bipyridine and 4,4’-Bipyridine in Solution
Buntinx G, Naskrecki R, Poizat O
Journal of Physical Chemistry, 100(50), 19380, 1996 |
| 5 |
Chemical-Structure Effects on the Equilibrium and Under Shear Properties of Thin-Films in Confined Geometries - A Molecular-Dynamics Simulation Study
Padilla P
Journal of Chemical Physics, 103(6), 2157, 1995 |
| 6 |
Fluid Alkanes in Confined Geometries
Padilla P, Toxvaerd S
Journal of Chemical Physics, 101(2), 1490, 1994 |
