I am Dr James C. Womack, a postdoctoral research fellow at the University of Southampton, UK. I work in the Computational Systems Chemistry group under the supervision of Prof. Chris-Kriton Skylaris and my research is currently focused on the implementation of new features and theory in ONETEP, a linear-scaling density-functional theory package.
I recently completed a Ph. D. at the University of Bristol, supervised by Prof. Fred Manby. During my Ph. D., I worked on explicitly-correlated electronic structure theories and molecular integrals and was involved in the development of Molpro, an ab initio molecular electronic structure package.
For further details of my background, experience and achievements, see my CV, publications and other work, available on the Work section of this website.