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Arianna Fornili:
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- Alessandro Genoni, Arianna Fornili, Maurizio Sironi
Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitals. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:8, pp:827-835 [Journal]
- Arianna Fornili, Yohann Moreau, Maurizio Sironi, Xavier Assfeld
On the suitability of strictly localized orbitals for hybrid QM/MM calculations. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:4, pp:515-523 [Journal]
Structural alphabets derived from attractors in conformational space. [Citation Graph (, )][DBLP]
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