Jörg Weiser

2002
7	EE	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. Journal of Computational Chemistry 23(2): 214-221 (2002)
1999
6	EE	Jörg Weiser, Peter S. Shenkin, W. Clark Still: Approximate atomic surfaces from linear combinations of pairwise overlaps (LCPO). Journal of Computational Chemistry 20(2): 217-230 (1999)
5	EE	Jörg Weiser, Peter S. Shenkin, W. Clark Still: Fast, approximate algorithm for detection of solvent-inaccessible atoms. Journal of Computational Chemistry 20(6): 586-596 (1999)
4	EE	Jörg Weiser, Peter S. Shenkin, W. Clark Still: Optimization of Gaussian surface calculations and extension to solvent-accessible surface areas. Journal of Computational Chemistry 20(7): 688-703 (1999)
1998
3	EE	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. Journal of Computational Chemistry 19(7): 797-808 (1998)
2	EE	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. Journal of Computational Chemistry 19(9): 1110 (1998)
1997
1	EE	Jörg Weiser, Max C. Holthausen, Lutz Fitjer: HUNTER: A conformational search program for acyclic to polycyclic molecules with special emphasis on stereochemistry. Journal of Computational Chemistry 18(10): 1264-1281 (1997)

Coauthor Index

1	Lutz Fitjer	[1]
2	Olgun Guvench	[7]
3	Max C. Holthausen	[1]
4	István Kolossváry	[7]
5	Peter S. Shenkin	[2] [3] [4] [5] [6] [7]
6	W. Clark Still	[2] [3] [4] [5] [6] [7]
7	Armin A. Weiser	[2] [3]

Colors in the list of coauthors