Homepage of Viorel Chihaia
Science, Chemistry, Computational, People - Chihaia, Viorel. Atomic scale simulation through Hartree-Fock and density functional theories.
https://vchihaia.tripod.com/
Constans, Pere
Science, Chemistry, Computational, People - Constans, Pere. Molecular similarity theory, quantum chemistry, and numerical algorithms.
https://www.molspaces.com/
Anthony Stone's home page
Science, Chemistry, Computational, People - Stone, Anthony. Adsorption on ionic crystal surfaces, the Orient program for calculating structures and properties of weakly-bound systems, and the development of simple but accurate methods for describing intermolecular forces.
https://www-stone.ch.cam.ac.uk/