W. Clark Still

According to our database, W. Clark Still authored at least 9 papers between 1994 and 2002.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2002

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

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

Fast, approximate algorithm for detection of solvent-inaccessible atoms.

Jörg Weiser, Peter S. Shenkin, W. Clark Still

J. Comput. Chem., 1999

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

Jörg Weiser, Peter S. Shenkin, W. Clark Still

J. Comput. Chem., 1999

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

MC(JBW): Simple but smart Monte Carlo algorithm for free energy simulations of multiconformational molecules.

Hanoch Senderowitz, 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

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

1994

A Rapidly Convergent Simulation Method: Mixed Monte Carlo/Stochastic Dynamics.

Frank Guarnieri, W. Clark Still

J. Comput. Chem., 1994