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Shi Y, Green WH, Wong H-W, Oluwole OO.  2012.  Accelerating multi-dimensional combustion simulations using GPU and hybrid explicit/implicit ODE integration. Combustion & Flame. 159:2388-2397.

Magoon GR, Aguilera-Iparraguirre J, Green WH, Lutz JJ, Piecuch P, Wong H-W, Oluwole OO.  2012.  Detailed Chemical Kinetic Modeling of JP-10 (exo-tetrahydrodicyclopentadiene) High Temperature Oxidation: Exploring the Role of Biradical Species in Initial Decomposition Steps. International Journal of Chemical Kinetics. 44:179-193.

Oluwole OO, Shi Y, Wong H-W, Green WH.  2012.  An Exact-Steady-state Adaptive Chemistry method for combustion simulations: combining the efficiency of reduced models and the accuracy of the full model. Combustion & Flame. 159:2352-2362.

Shi Y, Green WH, Wong H-W, Oluwole OO.  2011.  Redesigning Combustion Modeling Algorithms for the Graphics Processing Unit (GPU): Chemical Kinetic Rate Evaluation and Ordinary Differential Equation Integration. Combustion & Flame. 158:836-847.

Oluwole OO, Wong H-W, Miake-Lye RC, Green WH.  2010.  Dynamic Spatial and Temporal Allocation of Reduced Chemical Kinetics Models in Combustion Computational Fluid Dynamics Simulations. 46th AIAA/ASME/SAE/ASEE Joint Propulsion Conference. :6827.

Magoon GR, Green WH, Oluwole OO, Wong H-W, Albo SE, Lewis DK.  2010.  Updating Our Understanding of JP-10 Decomposition Chemistry: A Detailed JP-10 Combustion Mechanism Constructed Using RMG an Automatic Reaction Mechanism Generator. 46th AIAA/ASME/SAE/ASEE Joint Propulsion Conference. :2010-6825.

Wong H-W, Cesa MC, Golab JT, Brazdil JF, Green WH.  2006.  Kinetic Modeling to Estimate Fundamental Yield Bounds for Selective Propylene Oxidation over Bifunctional Catalysts. Applied Catalysis A. 303:177-191.