Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors. - Joseph E. Davis; Adnan Ozsoy; Sandeep Patel; Michela Taufer (BICoB, 2009)

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)

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)