| Citation | Jackson is noted for his work on the detailed theoretical understanding of and a predictive platform for complex fluids, liquid crystals, polymers, membranes, and biosystems at the molecular level using statistical thermodynamics and molecular simulation. His highly accurate equation of state for complex fluid mixtures -statistical associating fluid theory (SAFT), is rapidly superseding well established chemical engineering equations of state, and puts the UK at the leading edge of molecular modelling of multicomponent fluids and computer aided molecular process design (CAMPD) for industrial applications such as refrigerants, oil recovery, formulations, liquid crystals, carbon capture, and pharmaceuticals. |