Topical Advisory Panel for section 'Computational Chemistry'
Please see the section webpage for more information on this section.
Members
Department of Chemical Engineering and Biotechnology, University of Cambridge, Philippa Fawcett Drive S, Cambridge CB3 0AS, UK
Interests: computational chemistry; isomerism; development of chemical structure modelling algorithms; molecular modelling; polyoxometalates; metal-organic polyhedra; reticular chemistry; automated rational design of new materials, and application of density functional theory methods
Special Issues, Collections and Topics in MDPI journals
Interests: computational chemistry; isomerism; development of chemical structure modelling algorithms; molecular modelling; polyoxometalates; metal-organic polyhedra; reticular chemistry; automated rational design of new materials, and application of density functional theory methods
Special Issues, Collections and Topics in MDPI journals
