Iterated Reaction Graphs: Simulating Complex Maillard Reaction Pathways. - Shail Patel; Jeremy Rabone; Stephen Russell 003; Jos Tissen; Werner Klaffke (J. Chem. Inf. Comput. Sci., 2001)

Melting Point Prediction Employing k-Nearest Neighbor Algorithms and Genetic Parameter Optimization. - Florian Nigsch; Andreas Bender 002; Bernd van Buuren; Jos Tissen; Eduard Nigsch; John B. O. Mitchell (J. Chem. Inf. Model., 2006)