Cut-and-unfold approach to fullerene enumeration

J Chem Inf Comput Sci. 2004 Sep-Oct;44(5):1517-20. doi: 10.1021/ci0342573.

Abstract

A simple and effective approach for the enumeration of fullerene structures is proposed. The method combines the formalism of a fullerene graph cut-and-unfold onto a planar triangular lattice and a topological description of closed quasi-2D clusters. A tabulation of possible fullerene graphs Cn is given for the number of atoms 20 < or = n < or = 150.