| 1 |
A comprehensive iso-octane combustion model with improved thermochemistry and chemical kinetics
Atef N, Kukkadapu G, Mohamed SY, Al Rashidi M, Banyon C, Mehl M, Heufer KA, Nasir EF, Alfazazi A, Das AK, Westbrook CK, Pitz WJ, Lu TF, Farooq A, Sun CJ, Curran HJ, Sarathy SM
Combustion and Flame, 178, 111, 2017 |
| 2 |
Conformational analysis of branched alkanes using limiting partial molar volumes
Barbosa EFG, Pereira EV, Santos AFS, Lampreia IMS
Journal of Chemical Thermodynamics, 115, 84, 2017 |
| 3 |
The Influence of Some Wing Groups on the Mesogeneity
Demus D, Fujita A, Matsushita T
Molecular Crystals and Liquid Crystals, 541, 241, 2011 |
| 4 |
A novel class of fluorinated cinchona alkaloids as surface modifiers for the enantioselective heterogeneous hydrogenation of alpha-ketoesters
Mondelli C, Bucher C, Baiker A, Gilmour R
Journal of Molecular Catalysis A-Chemical, 327(1-2), 87, 2010 |
| 5 |
Influence of water and thermal history on ion transport in lithium salt-succinonitrile plastic crystalline electrolytes
Das S, Bhattacharyya AJ
Solid State Ionics, 181(39-40), 1732, 2010 |
| 6 |
Polyethylene terephthalate-multiwall nanotubes nanocomposites: Effect of nanotubes on the conformations, crystallinity and crystallization behavior of PET
Tzavalas S, Mouzakis DE, Drakonakis V, Gregoriou VG
Journal of Polymer Science Part B: Polymer Physics, 46(7), 668, 2008 |
| 7 |
Molecular configurations and orientations of hydrazine between structural layers of kaolinite
Deng YJ, Dixon JB, White GN
Journal of Colloid and Interface Science, 257(2), 208, 2003 |
| 8 |
High-resolution solid-state NMR study of the domain structure and molecular motion in drawn films of a vinylidene fluoride and trifluoroethylene copolymer with 73 mol % vinylidene fluoride
Ishii F, Ohga T, Tsutsumi A, Ohigashi H
Journal of Polymer Science Part B: Polymer Physics, 40(10), 1026, 2002 |
| 9 |
Molecular dynamics simulation study - Localization and multi-flip effects in a single polymer chain on a surface
Michel A, Goritz D, Kreitmeier S
Kautschuk Gummi Kunststoffe, 55(9), 447, 2002 |
| 10 |
Adsorption of a single polymer chain on a surface: A molecular dynamics simulation study
Michel A, Kreitmeier S
Journal of Polymer Science Part B: Polymer Physics, 39(20), 2333, 2001 |
