| 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) |
| 1994 |
|---|
| 1 | | Peter S. Shenkin,
D. Quentin McDonald:
Cluster Analysis of Molecular Conformations.
Journal of Computational Chemistry 15(8): 899-916 (1994) |
