Mark A. Spackman

According to our database, Mark A. Spackman authored at least 3 papers between 1996 and 2006.

Collaborative distances:

• no known Dijkstra number.
• no known Erdős number.

2006

Electric field-derived point charges to mimic the electrostatics in molecular crystals.

Andrew E. Whitten, Joshua J. McKinnon, Mark A. Spackman

J. Comput. Chem., 2006

2000

Molecular surfaces from the promolecule: A comparison with Hartree-Fock ab initio electron density surfaces.

Anthony S. Mitchell, Mark A. Spackman

J. Comput. Chem., 2000

1996

Potential derived charges using a geodesic point selection scheme.

Mark A. Spackman

J. Comput. Chem., 1996