| 1 |
Computational Study of the Properties of Acetonitrile/Water-in-Salt Hybrid Electrolytes as Electrolytes for Supercapacitors
Inoue P, Fileti E, Malaspina T
Journal of Physical Chemistry B, 124(27), 5685, 2020 |
| 2 |
Peculiar Aqueous Solubility Trend in Cucurbiturils Unraveled by Atomistic Simulations
Malaspina T, Fileti E, Chaban VV
Journal of Physical Chemistry B, 120(30), 7511, 2016 |
| 3 |
Prediction of the Hydration Properties of Diamondoids from Free Energy and Potential of Mean Force Calculations
Maciel C, Malaspina T, Fileti EE
Journal of Physical Chemistry B, 116(45), 13467, 2012 |
| 4 |
On the relative abundance and interconversion of the two lowest isomers of AlP3
Malaspina T, Canuto S
Chemical Physics Letters, 444(4-6), 247, 2007 |
| 5 |
Structure and UV-Vis spectrum of C-60 fullerene in ethanol: A sequential molecular dynamics/quantum mechanics study
Malaspina T, Fileti EE, Rivelino R
Journal of Physical Chemistry B, 111(41), 11935, 2007 |
| 6 |
Ab initio study of the isomeric equilibrium of the HCN center dot center dot center dot H2O and H2O center dot center dot center dot HCN hydrogen-bonded clusters
Malaspina T, Fileti EE, Riveros JM, Canuto S
Journal of Physical Chemistry A, 110(34), 10303, 2006 |
| 7 |
The relative stability of the two isomers of AlP3
Malaspina T, Coutinho K, Canuto S
Chemical Physics Letters, 411(1-3), 14, 2005 |
| 8 |
Ab initio calculation of hydrogen bonds in liquids: A sequential Monte Carlo quantum mechanics study of pyridine in water
Malaspina T, Coutinho K, Canuto S
Journal of Chemical Physics, 117(4), 1692, 2002 |
