| 1 |
Xenon Dynamics in Ionic Liquids: A Combined NMR and MD Simulation Study
Castiglione F, Saielli G, Mauri M, Simonutti R, Mele A
Journal of Physical Chemistry B, 124(30), 6617, 2020 |
| 2 |
Liquid-Liquid Phase Separation of Viologen Bistriflimide/Benzene Mixtures: Role of the Dual Ionic and Organic Nature of Ionic Liquids
Li S, Safari N, Saielli G, Wang YT
Journal of Physical Chemistry B, 124(36), 7929, 2020 |
| 3 |
Metastable State during Melting and Solid-Solid Phase Transition of [C&ITn&ITMim][NO3] (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation
Cao WD, Wang YT, Saielli G
Journal of Physical Chemistry B, 122(1), 229, 2018 |
| 4 |
MD simulations of mixtures of charged Gay-Berne and Lennard-Jones particles as models of ionic liquid crystals
Margola T, Saielli G, Satoh K
Molecular Crystals and Liquid Crystals, 649(1), 50, 2017 |
| 5 |
Fully Atomistic Simulations of the Ionic Liquid Crystal [C(16)mim][NO3]: Orientational Order Parameters and Voids Distribution
Saielli G
Journal of Physical Chemistry B, 120(9), 2569, 2016 |
| 6 |
Distribution and Dynamic Properties of Xenon Dissolved in the Ionic Smectic Phase of [C(16)mim][NO3]: MD Simulation and Theoretical Model
Frezzato D, Saielli G
Journal of Physical Chemistry B, 120(9), 2578, 2016 |
| 7 |
Effect of Ion Rigidity on Physical Properties of Ionic Liquids Studied by Molecular Dynamics Simulation
Ramirez-Gonzalez PE, Ren G, Saielli G, Wang YT
Journal of Physical Chemistry B, 120(25), 5678, 2016 |
| 8 |
Role of the Electrostatic Interactions in the Stabilization of Ionic Liquid Crystals: Insights from Coarse-Grained MD Simulations of an Imidazolium Model
Saielli G, Wang YT
Journal of Physical Chemistry B, 120(34), 9152, 2016 |
| 9 |
Insights on the Isotropic-to-Smectic A Transition in Ionic Liquid Crystals from Coarse-Grained Molecular Dynamics Simulations: The Role of Microphase Segregation
Saielli G, Bagno A, Wang YT
Journal of Physical Chemistry B, 119(9), 3829, 2015 |
| 10 |
Understanding Cage Effects in Imidazolium Ionic Liquids by Xe-129 NMR: MD Simulations and Relativistic DFT Calculations
Saielli G, Bagno A, Castiglione F, Simonutti R, Mauri M, Mele A
Journal of Physical Chemistry B, 118(48), 13963, 2014 |
