Joseph E. Davis

According to our database, Joseph E. Davis authored at least 3 papers between 2009 and 2012.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2012

Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields.

Timothy R. Lucas, Brad A. Bauer, Joseph E. Davis, Sandeep Patel

J. Comput. Chem., 2012

2011

Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors.

Brad A. Bauer, Joseph E. Davis, Michela Taufer, Sandeep Patel

J. Comput. Chem., 2011

2009

Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors.

Joseph E. Davis, Adnan Ozsoy, Sandeep Patel, Michela Taufer

Proceedings of the Bioinformatics and Computational Biology, 2009