Archivio Istituzionale della RicercaGANJALI KOLI, MOKHTAR
GANJALI KOLI, MOKHTAR
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Host–guest complexation of progesterone with β-cyclodextrin derivatives: hydration structure, binding thermodynamics, and loading pathways from molecular dynamics simulations
2026 Mobini, Faezeh; Provenzano, Marina; Alghamdi, Nada; Fasano, Matteo; Ganjali Koli, Mokhtar
Molecular modelling of high-entropy alloys: from quantum to atomistic, and machine learning
2026 Pellegrino, Michele; Ganjali Koli, Mokhtar; Tarulli, Fabiano; Arnold, Joseph E.; Mitrica, Dumitru; Bergamasco, Luca; García Fuentes, Gonzalo; Piticescu, Radu; Gurrutxaga-Lerma, Beñat; Fasano, Matteo
| Citazione | Data di pubblicazione | Autori | File |
|---|---|---|---|
| Host–guest complexation of progesterone with β-cyclodextrin derivatives: hydration structure, binding thermodynamics, and loading pathways from molecular dynamics simulations / Mobini, F., Provenzano, M., Alghamdi, N., Fasano, M., Ganjali Koli, M.. - In: RSC ADVANCES. - ISSN 2046-2069. - ELETTRONICO. - 16:39(2026), pp. 43989-44002. [10.1039/D6RA04566A] | 1-gen-2026 | Marina ProvenzanoNada AlghamdiMatteo FasanoMokhtar Ganjali Koli + | d6ra04566a.pdf; d6ra04566a2_suppl.pdf |
| Molecular modelling of high-entropy alloys: from quantum to atomistic, and machine learning / Pellegrino, M., Ganjali Koli, M., Tarulli, F., Arnold, J.E., Mitrica, D., Bergamasco, L., García Fuentes, G., Piticescu, R., Gurrutxaga-Lerma, B., Fasano, M.. - In: NPJ COMPUTATIONAL MATERIALS. - ISSN 2057-3960. - ELETTRONICO. - (2026). [10.1038/s41524-026-02319-z] | 1-gen-2026 | Pellegrino, MicheleGanjali Koli, MokhtarTarulli, FabianoBergamasco, LucaFasano, Matteo + | s41524-026-02319-z_reference.pdf |