W. Clark Still

Publication Activity (10 Years)

Years Active: 1994-2002
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)
Hanoch Senderowitz, W. Clark Still
Sampling potential energy surface of glycyl glycine peptide: Comparison of Metropolis Monte Carlo and stochastic dynamics. J. Comput. Chem. 19 (11) (1998)
M. Rami Reddy, Mark D. Erion, Atul Agarwal, Vellarkad N. Viswanadhan, D. Quentin McDonald, W. Clark Still
Solvation free energies calculated using the GB/SA model: Sensitivity of results on charge sets, protocols, and force fields. J. Comput. Chem. 19 (7) (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 (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)
Hanoch Senderowitz, W. Clark Still
MC(JBW): Simple but smart Monte Carlo algorithm for free energy simulations of multiconformational molecules. J. Comput. Chem. 19 (15) (1998)
Frank Guarnieri, W. Clark Still
A Rapidly Convergent Simulation Method: Mixed Monte Carlo/Stochastic Dynamics. J. Comput. Chem. 15 (11) (1994)