Jörg Weiser

According to our database, Jörg Weiser authored at least 6 papers between 1997 and 2002.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2002

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

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

Fast, approximate algorithm for detection of solvent-inaccessible atoms.

Jörg Weiser, Peter S. Shenkin, W. Clark Still

J. Comput. Chem., 1999

Approximate atomic surfaces from linear combinations of pairwise overlaps (LCPO).

Jörg Weiser, Peter S. Shenkin, W. Clark Still

J. Comput. Chem., 1999

1998

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

1997

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