Mark A. Spackman

	2006
3		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		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		Mark A. Spackman: Potential derived charges using a geodesic point selection scheme. Journal of Computational Chemistry 17(1): 1-18 (1996)

Coauthor Index

1	Joshua J. McKinnon	[3]
2	Anthony S. Mitchell	[2]
3	Andrew E. Whitten	[3]

Colors in the list of coauthors