William C. Swope
Publications by Year
Research Areas
Protein Structure and Dynamics, Spectroscopy and Quantum Chemical Studies, Advanced Chemical Physics Studies, Surfactants and Colloidal Systems, Enzyme Structure and Function
Most-Cited Works
- → A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters(1982)3,939 cited
- → Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew(2004)2,130 cited
- → Extremely precise free energy calculations of amino acid side chain analogs: Comparison of common molecular mechanics force fields for proteins(2003)675 cited
- → Automatic discovery of metastable states for the construction of Markov models of macromolecular conformational dynamics(2007)655 cited
- → Use of the Weighted Histogram Analysis Method for the Analysis of Simulated and Parallel Tempering Simulations(2006)513 cited
- → Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 1. Theory(2004)437 cited
- → The role of long ranged forces in determining the structure and properties of liquid water(1983)409 cited
- → Understanding folding and design: Replica-exchange simulations of ``Trp-cage'' miniproteins(2003)342 cited
- → 106-particle molecular-dynamics study of homogeneous nucleation of crystals in a supercooled atomic liquid(1990)294 cited
- → DiscoveryLink: A system for integrated access to life sciences data sources(2001)270 cited