Daniel J. Price

Publication Activity (10 Years)

Years Active: 2001-2016
Publications (10 Years): 1

Top Topics

Relative Entropy

Top Venues

J. Comput. Phys.

J. Comput. Chem.

Publications

Terrence S. Tricco, Daniel J. Price, Matthew R. Bate
Constrained hyperbolic divergence cleaning in smoothed particle magnetohydrodynamics with variable cleaning speeds. J. Comput. Phys. 322 (2016)
Daniel J. Price
Smoothed particle hydrodynamics and magnetohydrodynamics. J. Comput. Phys. 231 (3) (2012)
Terrence S. Tricco, Daniel J. Price
Constrained hyperbolic divergence cleaning for smoothed particle magnetohydrodynamics. J. Comput. Phys. 231 (21) (2012)
Joseph D. Yesselman, Daniel J. Price, Jennifer L. Knight, Charles L. Brooks III
MATCH: An atom-typing toolset for molecular mechanics force fields. J. Comput. Chem. 33 (2) (2012)
Daniel J. Price
Modelling discontinuities and Kelvin-Helmholtz instabilities in SPH. J. Comput. Phys. 227 (24) (2008)
Daniel J. Price, Charles L. Brooks III
Detailed considerations for a balanced and broadly applicable force field: A study of substituted benzenes modeled with OPLS-AA. J. Comput. Chem. 26 (14) (2005)
Michela Taufer, Michael Crowley, Daniel J. Price, Andrew A. Chien, Charles L. Brooks III
Study of a highly accurate and fast protein-ligand docking method based on molecular dynamics. Concurr. Comput. Pract. Exp. 17 (14) (2005)
Michela Taufer, Michael Crowley, Daniel J. Price, Andrew A. Chien, Charles L. Brooks III
Study of a Highly Accurate and Fast Protein-Ligand Docking Algorithm Based on Molecular Dynamics. IPDPS (2004)
Daniel J. Price, Charles L. Brooks III
Modern protein force fields behave comparably in molecular dynamics simulations. J. Comput. Chem. 23 (11) (2002)
Daniel J. Price, William L. Jorgensen
Improved convergence of binding affinities with free energy perturbation: Application to nonpeptide ligands with pp60src SH2 domain. J. Comput. Aided Mol. Des. 15 (8) (2001)