Theoretical study on the proton chemical shifts of hydrogen bonded nucleic acid bases. - Claude Giessner-Prettre; Bernard Pullman; Jacqueline Caillet (Nucleic Acids Res., 1977)

A theoretical study of Zn++ interacting with models of ligands present at the thermolysin active site. - Claude Giessner-Prettre; Olivier Jacob (J. Comput. Aided Mol. Des., 1989)

Parallel ab initio and molecular mechanics investigation of polycoordinated Zn(II) complexes with model hard and soft ligands: Variations of binding energy and of its components with number and charges of ligands. - Gilles Tiraboschi; Nohad Gresh; Claude Giessner-Prettre; Lee G. Pedersen; David W. Deerfield (J. Comput. Chem., 2000)

Inclusion of the ligand field contribution in a polarizable molecular mechanics: SIBFA-LF. - Jean-Philip Piquemal; Benjamin Williams-Hubbard; Natalie Fey; Robert J. Deeth; Nohad Gresh; Claude Giessner-Prettre (J. Comput. Chem., 2004)

A CSOV study of the difference between HF and DFT intermolecular interaction energy values: The importance of the charge transfer contribution. - Jean-Philip Piquemal; Antonio Marquez; Olivier Parisel; Claude Giessner-Prettre (J. Comput. Chem., 2005)