HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry. - Jörg Weiser; Max C. Holthausen; Lutz Fitjer (J. Comput. Chem., 1997)

Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas. - Jörg Weiser; Armin A. Weiser; Peter S. Shenkin; W. Clark Still (J. Comput. Chem., 1998)

Approximate atomic surfaces from linear combinations of pairwise overlaps (LCPO). - Jörg Weiser; Peter S. Shenkin; W. Clark Still (J. Comput. Chem., 1999)

Fast, approximate algorithm for detection of solvent-inaccessible atoms. - Jörg Weiser; Peter S. Shenkin; W. Clark Still (J. Comput. Chem., 1999)

Optimization of Gaussian surface calculations and extension to solvent-accessible surface areas. - Jörg Weiser; Peter S. Shenkin; W. Clark Still (J. Comput. Chem., 1999)

Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy. - Olgun Guvench; Jörg Weiser; Peter S. Shenkin; István Kolossváry; W. Clark Still (J. Comput. Chem., 2002)