| 1 |
Molecular Basis of CLC Antiporter Inhibition by Fluoride
Chiariello MG, Bolnykh V, Ippoliti E, Meloni S, Olsen JMH, Beck T, Rothlisberger U, Fahlke C, Carloni P
Journal of the American Chemical Society, 142(16), 7254, 2020 |
| 2 |
Activated Wetting of Nanostructured Surfaces: Reaction Coordinates, Finite Size Effects, and Simulation Pitfalls
Amabili M, Meloni S, Giacomello A, Casciola CM
Journal of Physical Chemistry B, 122(1), 200, 2018 |
| 3 |
Ultrafast Solvation Dynamics and Vibrational Coherences of Halogenated Boron-Dipyrromethene Derivatives Revealed through Two-Dimensional Electronic Spectroscopy
Lee Y, Das S, Malamakal RM, Meloni S, Chenoweth DM, Anna JM
Journal of the American Chemical Society, 139(41), 14733, 2017 |
| 4 |
Equilibrium and Rate Constants, and Reaction Mechanism of the HF Dissociation in the HF(H2O)(7) Cluster by ab Initio Rare Event Simulations
Elena AM, Meloni S, Ciccotti G
Journal of Physical Chemistry A, 117(49), 13039, 2013 |
| 5 |
Geometry as a Catalyst: How Vapor Cavities Nucleate from Defects
Giacomello A, Chinappi M, Meloni S, Casciola CM
Langmuir, 29(48), 14873, 2013 |
| 6 |
Cassie-Baxter and Wenzel States on a Nanostructured Surface: Phase Diagram, Metastabilities, and Transition Mechanism by Atomistic Free Energy Calculations
Giacomello A, Meloni S, Chinappi M, Casciola CM
Langmuir, 28(29), 10764, 2012 |
| 7 |
Ab initio simulation of carbon clustering on an Ni(111) surface: A model of the poisoning of nickel-based catalysts
Kalibaeva G, Vuilleumier R, Meloni S, Alavi A, Ciccotti G, Rosei R
Journal of Physical Chemistry B, 110(8), 3638, 2006 |
| 8 |
Chemistry between magnesium and multiple molecules in tris(8-hydroxyquinoline) aluminum films
Meloni S, Palma A, Schwartz J, Kahn A, Car R
Journal of the American Chemical Society, 125(26), 7808, 2003 |
| 9 |
A novel implicit Newton-Raphson geometry optimization method for density functional theory calculations
Filippone F, Meloni S, Parrinello M
Journal of Chemical Physics, 115(2), 636, 2001 |
| 10 |
Low-energy electron scattering from the water molecule: Angular distributions and rotational excitation
Gianturco FA, Meloni S, Paioletti P, Lucchese RR, Sanna N
Journal of Chemical Physics, 108(10), 4002, 1998 |
