| 2002 | ||
|---|---|---|
| 3 | 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 | 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) | |