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Jörg Weiser
Publication Activity (10 Years)
Years Active: 1997-2002
Publications (10 Years): 0
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Publications
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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)