A Rapidly Convergent Simulation Method: Mixed Monte Carlo/Stochastic Dynamics. - Frank Guarnieri; W. Clark Still (J. Comput. Chem., 1994)

Solvation free energies calculated using the GB/SA model: Sensitivity of results on charge sets, protocols, and force fields. - M. Rami Reddy; Mark D. Erion; Atul Agarwal; Vellarkad N. Viswanadhan; D. Quentin McDonald; W. Clark Still (J. Comput. Chem., 1998)

Sampling potential energy surface of glycyl glycine peptide: Comparison of Metropolis Monte Carlo and stochastic dynamics. - Hanoch Senderowitz; W. Clark Still (J. Comput. Chem., 1998)

MC(JBW): Simple but smart Monte Carlo algorithm for free energy simulations of multiconformational molecules. - Hanoch Senderowitz; W. Clark Still (J. Comput. Chem., 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)

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

Optimization of Gaussian surface calculations and extension to solvent-accessible surface areas. - Jörg Weiser; Peter S. Shenkin; W. Clark Still (J. Comput. Chem., 1999)

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)