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Benedetta Mennucci:
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- Maurizio Cossi, Benedetta Mennucci, Roberto Cammi
Analytical first derivatives of molecular surfaces with respect to nuclear coordinates. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:1, pp:57-73 [Journal]
- Maurizio Cossi, Benedetta Mennucci, Jesús Pitarch, Jacopo Tomasi
Correction of cavity-induced errors in polarization charges of continuum solvation models. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:8, pp:833-846 [Journal]
- Carles Curutchet, Modesto Orozco, F. Javier Luque, Benedetta Mennucci, Jacopo Tomasi
Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:15, pp:1769-1780 [Journal]
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