I am Dr James C. Womack, a research associate at the University of Bristol, UK. I am a member of the Manby group in the Centre for Computational Chemistry, where I work on the development of new software and theory for quantum chemistry.
Between 2015 and 2019, I worked in the University of Southampton School of Chemistry as part of the Skylaris group, implementing new features and theory in ONETEP, a linear-scaling density-functional theory package.
In 2015 I 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 the Work section of this website.