Daniel J. Price - researchr alias

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Viewing Publication 1 - 10 from 10

2016

Constrained hyperbolic divergence cleaning in smoothed particle magnetohydrodynamics with variable cleaning speedsTerrence S. Tricco, Daniel J. Price, Matthew R. Bate. jcphy, 322:326-344, 2016. [doi]

2012

Smoothed particle hydrodynamics and magnetohydrodynamicsDaniel J. Price. jcphy, 231(3):759-794, 2012. [doi]

Constrained hyperbolic divergence cleaning for smoothed particle magnetohydrodynamicsTerrence S. Tricco, Daniel J. Price. jcphy, 231(21):7214-7236, 2012. [doi]

MATCH: An atom-typing toolset for molecular mechanics force fieldsJoseph D. Yesselman, Daniel J. Price, Jennifer L. Knight, Charles L. Brooks III. jcc, 33(2):189-202, 2012. [doi]

2008

Modelling discontinuities and Kelvin-Helmholtz instabilities in SPHDaniel J. Price. jcphy, 227(24):10040-10057, 2008. [doi]

2005

Detailed considerations for a balanced and broadly applicable force field: A study of substituted benzenes modeled with OPLS-AADaniel J. Price, Charles L. Brooks III. jcc, 26(14):1529-1541, 2005. [doi]

Study of a highly accurate and fast protein-ligand docking method based on molecular dynamicsMichela Taufer, Michael Crowley, Daniel J. Price, Andrew A. Chien, Charles L. Brooks III. concurrency, 17(14):1627-1641, 2005. [doi]

2004

Study of a Highly Accurate and Fast Protein-Ligand Docking Algorithm Based on Molecular DynamicsMichela Taufer, Michael Crowley, Daniel J. Price, Andrew A. Chien, Charles L. Brooks III. ipps 2004: [doi]

2002

Modern protein force fields behave comparably in molecular dynamics simulationsDaniel J. Price, Charles L. Brooks III. jcc, 23(11):1045-1057, 2002. [doi]

2001

Improved convergence of binding affinities with free energy perturbation: Application to nonpeptide ligands with pp60src SH2 domainDaniel J. Price, William L. Jorgensen. jcamd, 15(8):681-695, 2001. [doi]

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