Brad A. Bauer

According to our database, Brad A. Bauer authored at least 5 papers between 2011 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

Solvation properties of <i>N</i>-acetyl-β-glucosamine: Molecular dynamics study incorporating electrostatic polarization.

Yang Zhong, Brad A. Bauer, Sandeep Patel

J. Comput. Chem., 2011

Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs).

Narayan Ganesan, Brad A. Bauer, Timothy R. Lucas, Sandeep Patel, Michela Taufer

J. Comput. Chem., 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

FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PME.

Narayan Ganesan, Michela Taufer, Brad A. Bauer, Sandeep Patel

Proceedings of the 25th IEEE International Symposium on Parallel and Distributed Processing, 2011