Molecular Design of Solvents: An Efficient Search Algorithm for Branched Molecules

MARTÍN CISMONDI; ESTEBAN ALBERTO BRIGNOLE

INDUSTRIAL & ENGINEERING CHEMICAL RESEARCH

American Chemical Society

Lugar: Austin, Texas; Año: 2004 vol. 43 p. 784 - 790

0888-5885

Abstract: A fast generation and test algorithm is applied within a new approach for designing branched molecules with physical properties and molecular constraints. Computer-aided product design requires the generation of feasible compounds and the prediction of mixture and pure-component properties by group contribution methods. A desirable property of the molecular design procedure is the chemical stability/feasibility of the generated chemical structures. On the basis of the electronegativity of the group attachments, a new characterization of group combination properties and the corresponding feasibility criteria for computer-aided generation of branched structures are presented. A synthesis procedure and a strategy for reducing the size of the combinatorial synthesis problem are discussed. Finally, the corresponding step-by-step algorithm is described.