Brad A. Bauer - researchr alias

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Viewing Publication 1 - 5 from 5

2012

Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fieldsTimothy R. Lucas, Brad A. Bauer, Joseph E. Davis, Sandeep Patel. jcc, 33(2):141-152, 2012. [doi]

2011

Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processorsBrad A. Bauer, Joseph E. Davis, Michela Taufer, Sandeep Patel. jcc, 32(3):375-385, 2011. [doi]

FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PMENarayan Ganesan, Michela Taufer, Brad A. Bauer, Sandeep Patel. ipps 2011: 472-480 [doi]

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. jcc, 32(14):2958-2973, 2011. [doi]

N-acetyl-β-glucosamine: Molecular dynamics study incorporating electrostatic polarizationYang Zhong, Brad A. Bauer, Sandeep Patel. jcc, 32(16):3339-3353, 2011. [doi]

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