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Journal Articles
- 2002
[j10]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): 214-221 (2002)- 1999
- [j9]Jörg Weiser, Peter S. Shenkin, W. Clark Still:
Approximate atomic surfaces from linear combinations of pairwise overlaps (LCPO). J. Comput. Chem. 20(2): 217-230 (1999) - [j8]Jörg Weiser, Peter S. Shenkin, W. Clark Still:
Fast, approximate algorithm for detection of solvent-inaccessible atoms. J. Comput. Chem. 20(6): 586-596 (1999) - [j7]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): 688-703 (1999) - 1998
- [j6]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): 769-780 (1998) - [j5]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): 797-808 (1998) - [j4]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): 1110 (1998) - [j3]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): 1294-1299 (1998) - [j2]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): 1736-1745 (1998) - 1994
- [j1]Frank Guarnieri, W. Clark Still:
A Rapidly Convergent Simulation Method: Mixed Monte Carlo/Stochastic Dynamics. J. Comput. Chem. 15(11): 1302-1310 (1994)
Coauthor Index
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