1 |
Catalytic upgrading of biomass pyrolysis vapors and model compounds using niobia supported Pd catalyst Teles CA, de Souza PM, Rabelo-Neto RC, Griffin MB, Mukarakate C, Orton KA, Resasco DE, Noronha FB Applied Catalysis B: Environmental, 238, 38, 2018 |
2 |
Steam reforming of ethanol-phenol mixture on Ni/Al2O3: Effect of Ni loading and sulphur deactivation Garbarino G, Lagazzo A, Riani P, Busca G Applied Catalysis B: Environmental, 129, 460, 2013 |
3 |
Study of PEMFC ionomers through model molecules mimicking the ionomer repeat units Marechal M, Wessel R, Diard JP, Guindet J, Sanchez JY Electrochimica Acta, 52(28), 7953, 2007 |
4 |
Liquid-liquid equilibrium in the systems furfural plus light lubricating oils using UNIFAC Espada JJ, Coto B, Pena JL Fluid Phase Equilibria, 259(2), 201, 2007 |
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Computer simulation of solvent swelling of coal molecules: Effect of different solvents Takanohashi T, Nakamura K, Terao Y, Iino M Energy & Fuels, 14(2), 393, 2000 |
6 |
On the interpretation of the enthalpy of solvation of hydroxyl cyclohexane derivatives in different solvents Costa FS, Eusebio ME, Redinha JS, Leitao MLP Journal of Chemical Thermodynamics, 32(3), 311, 2000 |
7 |
Quantum chemistry based force field for simulations of poly(vinylidene fluoride) Byutner OG, Smith GD Macromolecules, 33(11), 4264, 2000 |
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Computer simulation of methanol swelling of coal molecules Takanohashi T, Nakamura K, Iino M Energy & Fuels, 13(4), 922, 1999 |
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Poly(vinyl chloride) surface modification using tetrafluoroethylene in atmospheric pressure glow discharge Babukutty Y, Prat R, Endo K, Kogoma M, Okazaki S, Kodama M Langmuir, 15(20), 7055, 1999 |
10 |
Conformations of 2,4-diphenylpentane : A quantum chemistry and gas-phase molecular dynamics simulation study Smith GD, Ayyagari C, Jaffe RL, Pekny M, Bernarbo A Journal of Physical Chemistry A, 102(24), 4694, 1998 |