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 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)