A comparative study of straw, perennial grasses and hardwoods in terms of fast pyrolysis products von Greenhalf, C.E., Nowakowski, D.J., Harms, A.B., Titiloye, J.O., Bridgwater, A.V.

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Sequential pyrolysis of willow SRC at low and high heating rates – Implications for selective pyrolysis von Greenhalf, C.E., Nowakowski, D.J., Harms, A.B., Titiloye, J.O., Bridgwater, A.V.

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Molecular dynamics simulations of the adsorption and diffusion behavior of pure and mixed alkanes in silicalite von Hussain, I., Titiloye, J.O.

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Thermochemical characterization of Nigerian Jatropha curcas fruit and seed residues for biofuel production von Odetoye, T. E., Afolabi, T. J., Abu Bakar, M. S., Titiloye, J. O.

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Atomistic simulation of calcite surfaces and the influence of growth additives on their morphology von Titiloye, J.O., Parker, S.C., Mann, S.

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Pyrolysis and characterization of Jatropha curcas shell and seed coat von Odetoye, T.E., Abu Bakar, M.S., Titiloye, J.O.

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Computer simulation of the structure and dynamics of methane in hydrated Na-smectite clay von Titiloye, J.O., Skipper, N.T.

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Thermochemical characterisation of Parinari polyandra Benth fruit shell von Odetoye, T.E., Onifade, K.R., AbuBakar, M.S., Titiloye, J.O.

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Atomistic simulation of the differences between calcite and dolomite surfaces von Titiloye, J.O., de Leeuw, N.H., Parker, S.C.

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Simulation studies of the structure and energetics of sorbed molecules in high-silica zeolites. 1. Hydrocarbons von Titiloye, J. O, Parker, S. C, Stone, F. S, Catlow, C. R. A

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Atomistic simulation of zeolite surfaces von Slater, B, Titiloye, J.O, Higgins, F.M, Parker, S.C

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Response to comments made by R. Krishna and J.M. van Baten von Hussain, I., Titiloye, J.O.

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Monte Carlo and molecular dynamics simulations of methane in potassium montmorillonite clay hydrates at elevated pressures and temperatures von Titiloye, James O., Skipper, Neal T.

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Computer Simulation of Surface Segregation von Kenway, P. R., Oliver, P. M., Parker, S. C., Sayle, D. C., Sayle, T. X.T., Titiloye, J. O.

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Atomistic simulation of mineral surfaces: Studies of surface stability and growth von Parker, S. C., Oliver, P. M., De Leeuw, N.H., Titiloye, J.O., Watson, G. W.

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Molecular Modelling of Carbonate Minerals: Studies of Growth and Morphology [and Discussion] von Parker, S. C., Titiloye, J. O., Watson, G. W., Ragnarsdottir, K. V., Petrovich, R., Coleman, M. L.

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On the T symmetry of the molecule tetrakis(trimethylsilyl)methane in the gas phase von Beagley, B., Pritchard, R.G., Titiloye, J.O.

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The molecular structure of tetrakis(trimethylsilyl)methane studied by gas-phase electron diffraction and molecular mechanics von Beagley, B., Pritchard, R.G., Titiloye, J.O.

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Atomistic simulation of zeolite surfaces : Solid catalysts and porous solids von SLATER, B, TITILOYE, J. O, HIGGINS, F. M, PARKER, S. C

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Predicting the influence of growth additives on the morphology of ionic crystals von TITILOYE, J. O, PARKER, S. C, OSGUTHORPE, D. J, MANN, S

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