Jörg Weiser

Publication Activity (10 Years)

Years Active: 1997-2002
Publications (10 Years): 0

Publications

Olgun Guvench, Jörg Weiser, Peter S. Shenkin, István Kolossváry, W. Clark Still
Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy. J. Comput. Chem. 23 (2) (2002)
Jörg Weiser, Peter S. Shenkin, W. Clark Still
Approximate atomic surfaces from linear combinations of pairwise overlaps (LCPO). J. Comput. Chem. 20 (2) (1999)
Jörg Weiser, Peter S. Shenkin, W. Clark Still
Fast, approximate algorithm for detection of solvent-inaccessible atoms. J. Comput. Chem. 20 (6) (1999)
Jörg Weiser, Peter S. Shenkin, W. Clark Still
Optimization of Gaussian surface calculations and extension to solvent-accessible surface areas. J. Comput. Chem. 20 (7) (1999)
Jörg Weiser, Armin A. Weiser, Peter S. Shenkin, W. Clark Still
Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas. J. Comput. Chem. 19 (9) (1998)
Jörg Weiser, Armin A. Weiser, Peter S. Shenkin, W. Clark Still
Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas. J. Comput. Chem. 19 (7) (1998)
Jörg Weiser, Max C. Holthausen, Lutz Fitjer
HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry. J. Comput. Chem. 18 (10) (1997)