Brad A. Bauer

Publication Activity (10 Years)

Years Active: 2011-2012
Publications (10 Years): 0

Top Topics

Molecular Dynamics

Scientific Data

Top Venues

J. Comput. Chem.

Publications

Timothy R. Lucas, Brad A. Bauer, Joseph E. Davis, Sandeep Patel
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields. J. Comput. Chem. 33 (2) (2012)
Yang Zhong, Brad A. Bauer, Sandeep Patel
-acetyl-β-glucosamine: Molecular dynamics study incorporating electrostatic polarization. J. Comput. Chem. 32 (16) (2011)
Narayan Ganesan, Brad A. Bauer, Timothy R. Lucas, Sandeep Patel, Michela Taufer
Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs). J. Comput. Chem. 32 (14) (2011)
Brad A. Bauer, Joseph E. Davis, Michela Taufer, Sandeep Patel
Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors. J. Comput. Chem. 32 (3) (2011)
Narayan Ganesan, Michela Taufer, Brad A. Bauer, Sandeep Patel
FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PME. IPDPS Workshops (2011)