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 (IPDPS Workshops, 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)

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)

Solvation properties of N-acetyl-β-glucosamine: Molecular dynamics study incorporating electrostatic polarization. - Yang Zhong; Brad A. Bauer; Sandeep Patel (J. Comput. Chem., 2011)

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)