Gaussian induced dipole polarization model. - Dennis M. Elking; Tom Darden; Robert J. Woods (J. Comput. Chem., 2007)

Atomic forces for geometry-dependent point multipole and Gaussian multipole models. - Dennis M. Elking; Lalith E. Perera; Robert E. Duke; Thomas A. Darden; Lee G. Pedersen (J. Comput. Chem., 2010)

A finite field method for calculating molecular polarizability tensors for arbitrary multipole rank. - Dennis M. Elking; Lalith E. Perera; Robert E. Duke; Thomas A. Darden; Lee G. Pedersen (J. Comput. Chem., 2011)

HPAM: Hirshfeld partitioned atomic multipoles. - Dennis M. Elking; Lalith E. Perera; Lee G. Pedersen (Comput. Phys. Commun., 2012)

Torque and atomic forces for Cartesian tensor atomic multipoles with an application to crystal unit cell optimization. - Dennis M. Elking (J. Comput. Chem., 2016)

A non-periodic particle mesh Ewald method for radially symmetric kernels in free space. - Dennis M. Elking (Comput. Phys. Commun., 2025)