| 2005 |
|---|
| 5 | EE | Jean-Philip Piquemal,
Antonio Marquez,
Olivier Parisel,
Claude Giessner-Prettre:
A CSOV study of the difference between HF and DFT intermolecular interaction energy values: The importance of the charge transfer contribution.
Journal of Computational Chemistry 26(10): 1052-1062 (2005) |
| 2004 |
|---|
| 4 | EE | Jean-Philip Piquemal,
Benjamin Williams-Hubbard,
Natalie Fey,
Robert J. Deeth,
Nohad Gresh,
Claude Giessner-Prettre:
Inclusion of the ligand field contribution in a polarizable molecular mechanics: SIBFA-LF.
Journal of Computational Chemistry 25(2): 308 (2004) |
| 2003 |
|---|
| 3 | EE | Jean-Philip Piquemal,
Benjamin Williams-Hubbard,
Natalie Fey,
Robert J. Deeth,
Nohad Gresh,
Claude Giessner-Prettre:
Inclusion of the ligand field contribution in a polarizable molecular mechanics: SIBFA-LF.
Journal of Computational Chemistry 24(16): 1963-1970 (2003) |
| 2000 |
|---|
| 2 | EE | Gilles Tiraboschi,
Nohad Gresh,
Claude Giessner-Prettre,
Lee G. Pedersen,
David W. Deerfield:
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.
Journal of Computational Chemistry 21(12): 1011-1039 (2000) |
| 1977 |
|---|
| 1 | | Claude Giessner-Prettre,
B. Pullman,
J. Caillet:
Theoretical study on the proton chemical shifts of hydrogen bonded nucleic acid bases.
Nucleic Acids Research 4(1): 99-116 (1977) |
