| 1 |
Insights into Single-Molecule-Magnet Behavior from the Experimental Electron Density of Linear Two-Coordinate Iron Complexes
Thomsen MK, Nyvang A, Walsh JPS, Bunting PC, Long JR, Neese F, Atanasov M, Genoni A, Oyergaard J
Inorganic Chemistry, 58(5), 3211, 2019 |
| 2 |
Quantum Mechanics/Extremely Localized Molecular Orbital Method: A Fully Quantum Mechanical Embedding Approach for Macromolecules
Macetti G, Genoni A
Journal of Physical Chemistry A, 123(43), 9420, 2019 |
| 3 |
Libraries of Extremely Localized Molecular Orbitals. 3. Construction and Preliminary Assessment of the New Databanks
Meyer B, Genoni A
Journal of Physical Chemistry A, 122(45), 8965, 2018 |
| 4 |
Structure and Stability Studies of Pharmacologically Relevant S-Nitrosothiols: A Theoretical Approach
Meyer B, Genoni A, Boudier A, Leroy P, Ruiz-Lopez MF
Journal of Physical Chemistry A, 120(21), 4191, 2016 |
| 5 |
Structure and Stability Studies of Pharmacologically Relevant S-Nitrosothiols: A Theoretical Approach
Meyer B, Genoni A, Boudier A, Leroy P, Ruiz-Lopez MF
Journal of Physical Chemistry A, 120(24), 4191, 2016 |
| 6 |
Identification of Domains in Protein Structures from the Analysis of Intramolecular Interactions
Genoni A, Morra G, Colombo G
Journal of Physical Chemistry B, 116(10), 3331, 2012 |
| 7 |
Atomic level description of the protecting effect of osmolytes against thermal denaturation of proteins
Pieraccini S, Burgi L, Genoni A, Benedusi A, Sironi M
Chemical Physics Letters, 438(4-6), 298, 2007 |
| 8 |
A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation
Genoni A, Ghitti M, Pieraccini S, Sironi M
Chemical Physics Letters, 416(4-6), 256, 2005 |
