| |
| 2006 | ||
|---|---|---|
| 3 | EE | Andrew E. Whitten, Joshua J. McKinnon, Mark A. Spackman: Electric field-derived point charges to mimic the electrostatics in molecular crystals. Journal of Computational Chemistry 27(10): 1063-1070 (2006) |
| 2000 | ||
| 2 | EE | Anthony S. Mitchell, Mark A. Spackman: Molecular surfaces from the promolecule: A comparison with Hartree-Fock ab initio electron density surfaces. Journal of Computational Chemistry 21(11): 933-942 (2000) |
| 1996 | ||
| 1 | EE | Mark A. Spackman: Potential derived charges using a geodesic point selection scheme. Journal of Computational Chemistry 17(1): 1-18 (1996) |
| 1 | Joshua J. McKinnon | [3] |
| 2 | Anthony S. Mitchell | [2] |
| 3 | Andrew E. Whitten | [3] |