W. Clark Still

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)

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)

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)

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)

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. Journal of Computational Chemistry 19(7): 769-780 (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. Journal of Computational Chemistry 19(7): 797-808 (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. Journal of Computational Chemistry 19(9): 1110 (1998)

Hanoch Senderowitz, W. Clark Still: Sampling potential energy surface of glycyl glycine peptide: Comparison of Metropolis Monte Carlo and stochastic dynamics. Journal of Computational Chemistry 19(11): 1294-1299 (1998)

Hanoch Senderowitz, W. Clark Still: MC(JBW): Simple but smart Monte Carlo algorithm for free energy simulations of multiconformational molecules. Journal of Computational Chemistry 19(15): 1736-1745 (1998)

Frank Guarnieri, W. Clark Still: A Rapidly Convergent Simulation Method: Mixed Monte Carlo/Stochastic Dynamics. Journal of Computational Chemistry 15(11): 1302-1310 (1994)