| 2002 |
|---|
| 3 | EE | Nicolas Ferré,
Xavier Assfeld,
Jean-Louis Rivail:
Specific force field parameters determination for the hybrid ab initio QM/MM LSCF method.
Journal of Computational Chemistry 23(6): 610-624 (2002) |
| 1996 |
|---|
| 2 | EE | Iñaki Tuñón,
Marilia T. C. Martins-Costa,
Claude Millot,
Manuel F. Ruiz-López,
Jean-Louis Rivail:
A coupled density functional-molecular mechanics Monte Carlo simulation method: The water molecule in liquid water.
Journal of Computational Chemistry 17(1): 19-29 (1996) |
| 1994 |
|---|
| 1 | | Vincent Théry,
Daniel Rinaldi,
Jean-Louis Rivail,
Bernard Maigret,
György G. Ferenczy:
Quantum Mechanical Computations on Very Large Molecular Systems: The Local Self-Consistent Field Method.
Journal of Computational Chemistry 15(3): 269-282 (1994) |
