Jay W. Ponder - Researcher Profile | RDL Research Database

Publications

3 shown

Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation

Pengyu Ren , Jay W. Ponder

A new classical empirical potential is proposed for water. The model uses a polarizable atomic multipole description of electrostatic interactions. Multipoles through the quadru...

2003 The Journal of Physical Chemistry B 1421 citations

Force Fields for Protein Simulations

Jay W. Ponder , David A. Case

2003 Advances in protein chemistry 1897 citations

Ion Solvation Thermodynamics from Simulation with a Polarizable Force Field

Alan Grossfield , Pengyu Ren , Jay W. Ponder

Thermodynamic measurements of the solvation of salts and electrolytes are relatively straightforward, but it is not possible to separate total solvation free energies into disti...

2003 Journal of the American Chemical Society 535 citations

Frequent Co-Authors

Researcher Info

h-index: 3
Publications: 3
Citations: 3,853
Institution: Washington University in St. Louis

External Links

ORCID Profile Google Scholar

Identifiers

ORCID: 0000-0001-5450-9230

Impact Metrics

h-index 3

h-index: Number of publications with at least h citations each.