 | 2011 |
| 3 |  | Dennis M. Elking,
Lalith E. Perera,
Robert E. Duke,
Thomas A. Darden,
Lee G. Pedersen:
A finite field method for calculating molecular polarizability tensors for arbitrary multipole rank.
Journal of Computational Chemistry 32(15): 3283-3295 (2011) |
| 2010 |
| 2 |  | Dennis M. Elking,
Lalith E. Perera,
Robert E. Duke,
Thomas A. Darden,
Lee G. Pedersen:
Atomic forces for geometry-dependent point multipole and Gaussian multipole models.
Journal of Computational Chemistry 31(15): 2702-2713 (2010) |
| 2009 |
| 1 |  | Dian Jiao,
Jiajing Zhang,
Robert E. Duke,
Guohui Li,
Michael J. Schnieders,
Pengyu Ren:
Trypsin-ligand binding free energies from explicit and implicit solvent simulations with polarizable potential.
Journal of Computational Chemistry 30(11): 1701-1711 (2009) |