E. Sanville

A grid-based Bader analysis algorithm without lattice bias

G. Henkelman, W. Tang, E. Sanville, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Silicon potentials investigated using density functional theory fitted neural networks

Ajeevsing Bholoa, Steven D. Kenny, E. Sanville, 2008 .

Structural calculations and experimental detection of small GamSn clusters using time-of-flight mass spectrometry

E. Sanville, J. BelBruno, A. Burnin, 2009 .

Improved grid‐based algorithm for Bader charge allocation

Edward Sanville, Steven D. Kenny, Roger Smith, 2007, J. Comput. Chem..

Surface and interstitial Ti diffusion at the rutile TiO(2)(110) surface.

P. Mulheran, E. Sanville, M. Nolan, 2010, Physical chemistry chemical physics : PCCP.

Ab initio study of point defects in magnesium oxide

E. Sanville, Roger Smith, S. Kenny, 2007 .

Computational studies of possible transition structures in the insertion and windowing mechanisms for the formation of endohedral fullerenes

E. Sanville, J. BelBruno, 2003 .

Experimental and computational study of small (N = 1-16) stoichiometric zinc and cadmium chalcogenide clusters.

E. Sanville, J. BelBruno, A. Burnin, 2006, The journal of physical chemistry. A.

Experimental and Computational Study of the ZnnSnand ZnnSn+Clusters

E. Sanville, J. BelBruno, A. Burnin, 2005 .

Surface and interstitial transition barriers in rutile (110) surface growth

L. Vernon, P. Mulheran, E. Sanville, 2009 .