| 2004 |
|---|
| 6 | EE | Luca Frediani,
Roberto Cammi,
Christian Silvio Pomelli,
Jacopo Tomasi,
Kenneth Ruud:
New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model.
Journal of Computational Chemistry 25(3): 375-385 (2004) |
| 2001 |
|---|
| 5 | EE | Christian Silvio Pomelli,
Jacopo Tomasi,
Roberto Cammi:
A Symmetry adapted tessellation of the GEPOL surface: applications to molecular properties in solution.
Journal of Computational Chemistry 22(12): 1262-1272 (2001) |
| 1996 |
|---|
| 4 | EE | Maurizio Cossi,
Benedetta Mennucci,
Roberto Cammi:
Analytical first derivatives of molecular surfaces with respect to nuclear coordinates.
Journal of Computational Chemistry 17(1): 57-73 (1996) |
| 1995 |
|---|
| 3 | | Elena L. Coitiño,
Jacopo Tomasi,
Roberto Cammi:
On the Evaluation of the Solvent Polarization Apparent Charges in the Polarizable Contnuum Model: A New Formulation.
Journal of Computational Chemistry 16(1): 20-30 (1995) |
| 2 | | Roberto Cammi,
Jacopo Tomasi:
Remarks on the Use of the Apparent Surface Charges /ASC) Methods in Solvation Problems: Iterative versus Matrix-Inversion Procedures and the Renormalization of the Apparent Charges.
Journal of Computational Chemistry 16(12): 1449-1458 (1995) |
| 1994 |
|---|
| 1 | EE | Enrico Cavalli,
Roberto Cammi:
SYMMETRY: A Computer Program for the Analysis of the Distortions of the MX6(Oh) and MXa(Td) Complexes in Crystalline Environments.
Computers & Chemistry 18(4): 405-411 (1994) |
