Hong Wang

The use of methods involving semi-empirical molecular orbital theory to study the structure and reactivity of transition metal complexes.

I. H. Hillier, J. Mcnamara, Matthias Mohr, 2003, Faraday discussions.

Extreme tunnelling in methylamine dehydrogenase revealed by hybrid QM/MM calculations: potential energy surface profile for methylamine and ethanolamine substrates and kinetic isotope effect values

Gary Tresadern, Neil A. Burton, G. Tresadern, 2003 .

The development of a PM3 parameter set to describe iron–sulfur proteins

Mahesh Sundararajan, Neil A. Burton, N. Burton, 2005 .