| Student |
Role |
Project |
| Fabio Golini |
Bachelor student |
Studio sperimentale e computazione di solvati di glucosio |
| Alessio Cambiaghi |
Bachelor student |
Classical dynamics simulation of the liquid and crystal phases of co-crystal formers |
| Andrea Valsecchi |
Bachelor student |
Simulazione di fenomeni di aggregazione in soluzione |
| Margherita Vacchini |
Bachelor student |
The "curious case" of acetaldehyde phenylhydrazone: hints from molecular dynamics simulations |
| Daniela Mondonico |
Bachelor student |
O-acetyl-ribofuranose: a computational study of a vanishing polymorph |
| Francesco Marinoni |
Master student |
Experimental and computational investigation of metal-quinoline interactions for antimalarial applications |
| Luca Sironi |
Master student |
Experimental and computational study of organic molecular crystals in non-ambient conditions |
| Marta Brocca |
Master student |
Experimental and computational investigation of 4-aminoquinoline drugs |
| Manuel Draghetti |
Master student |
Computational study of the interactions of quinoline-based compounds with protein transporters of P. falciparum |
| Lucrezia Tana |
Bachelor student |
Molecular dynamics simulation of non-equilibrium phenomena in crystals |
| Arianna Pisati |
Bachelor student |
Quantum investigation of structural and optical properties in KTa~(1-x)~Nb~x~O3 materials |
| Lucia Invernizzi |
Bachelor student |
Quantum investigation of point defects in hydroxyapatite |
| Matteo Frigerio |
Master student |
Effect of deuteration on crystallographic and spectroscopic properties of 1,8-dihydroxyanthraquinone |
| Gers Tusha |
Master student |
Crystallographic and computational study of complexes of 4,7-dichloroquinoline with copper |
| Giovanni Macetti |
PhD student |
Development of novel topological tools for charge density studies, with application to chloroquine and piperaquine antimalarials |
| Ahmed M. Orlando |
PhD student |
Development of novel topological tools for charge density studies, with focus on intermolecular recognition and polymorphsim |
| Giada Finocchio |
Master student |
Charge density study of a complex of 4,7-dichloroquinoline with copper bromide |
| Fabio Beghi |
Master student |
Prediction of non-centrosymmetric derivatives of the methylpiridinium tetrazolate zwitterion to foster solid-state nonlinear optical properties |
| Andrea Gionda |
Master student |
Crystallographic and thermodynamic study of two conformational polymorphs of DTC in the 100 K - RT range |
| Alberto Zaglio |
Bachelor student |
Data-mining study of the halogen bonding in crystals |
| Francesco Marinoni |
Bachelor student |
Data-mining study of isotopomerism in crystals |
| Giacomo Buccella |
Master student |
Quantum and EXAFS study of the local coordination geometry in TiO2 photocatalysts |
| Luca Chiesa |
Bachelor student |
Quantum simulation of the phase diagram of a mixed Ta/Nb perovskite with exceptional |
| Mattia Sist |
Master student |
Crystallographic and charge density study of the lacking of inversion symmetry in a non-centrosymmetric racemate |
| Lucia Laudato |
Master student |
Crystallographic and charge density study of a macrociclic organic ligand |
| Gabriele Saleh |
Master student |
Charge density study of the antimalarial dihydroartemisinin at T = 100 K |
