Tocilizumab for patients with COVID-19 pneumonia. The single-arm TOCIVID-19 prospective trial F Perrone, MC Piccirillo, PA Ascierto, C Salvarani, R Parrella, AM Marata, ... Journal of translational medicine 18 (1), 405, 2020 | 153 | 2020 |
F+ D2 reaction at ultracold temperatures E Bodo, FA Gianturco, A Dalgarno The Journal of chemical physics 116 (21), 9222-9227, 2002 | 137 | 2002 |
Structural properties of 1-alkyl-3-methylimidazolium bis {(trifluoromethyl) sulfonyl} amide ionic liquids: X-ray diffraction data and molecular dynamics simulations E Bodo, L Gontrani, R Caminiti, NV Plechkova, KR Seddon, A Triolo The Journal of Physical Chemistry B 114 (49), 16398-16407, 2010 | 105 | 2010 |
Chemical reactions in the limit of zero kinetic energy: virtual states and ramsauer minima in F+ H2→ HF+ H E Bodo, FA Gianturco, N Balakrishnan, A Dalgarno Journal of Physics B: Atomic, Molecular and Optical Physics 37 (18), 3641, 2004 | 97 | 2004 |
Unravelling the structure of protic ionic liquids with theoretical and experimental methods: ethyl-, propyl-and butylammonium nitrate explored by Raman spectroscopy and DFT … E Bodo, S Mangialardo, F Ramondo, F Ceccacci, P Postorino The Journal of Physical Chemistry B 116 (47), 13878-13888, 2012 | 91 | 2012 |
The gas-phase lithium chemistry in the early universe: elementary processes, interaction forces and quantum dynamics E Bodo, FA Gianturco, R Martinazzo Physics reports 384 (3), 85-119, 2003 | 88 | 2003 |
Accurate potential energy surfaces for the study of lithium–hydrogen ionic reactions R Martinazzo, GF Tantardini, E Bodo, FA Gianturco The Journal of chemical physics 119 (21), 11241-11248, 2003 | 77 | 2003 |
The soft X-ray absorption spectrum of the allyl free radical M Alagia, E Bodo, P Decleva, S Falcinelli, A Ponzi, R Richter, S Stranges Physical Chemistry Chemical Physics 15 (4), 1310-1318, 2013 | 69 | 2013 |
A modified Variable-Phase algorithm for multichannel scattering with long-range potentials R Martinazzo, E Bodo, FA Gianturco Computer Physics Communications 151 (2), 187-198, 2003 | 68 | 2003 |
Rotational and vibrational excitation of CO molecules by collisions with 4He atoms C Cecchi-Pestellini, E Bodo, N Balakrishnan, A Dalgarno The Astrophysical Journal 571 (2), 1015, 2002 | 68 | 2002 |
Ultra-cold ion–atom collisions: near resonant charge exchange E Bodo, P Zhang, A Dalgarno New Journal of Physics 10 (3), 033024, 2008 | 67 | 2008 |
The interpretation of diffraction patterns of two prototypical protic ionic liquids: a challenging task for classical molecular dynamics simulations L Gontrani, E Bodo, A Triolo, F Leonelli, P D’Angelo, V Migliorati, ... The Journal of Physical Chemistry B 116 (43), 13024-13032, 2012 | 64 | 2012 |
Structure of the molten salt methyl ammonium nitrate explored by experiments and theory E Bodo, P Postorino, S Mangialardo, G Piacente, F Ramondo, F Bosi, ... The Journal of Physical Chemistry B 115 (45), 13149-13161, 2011 | 62 | 2011 |
Bosonic helium droplets with cationic impurities: Onset of electrostriction and snowball effects from quantum calculations E Coccia, E Bodo, F Marinetti, FA Gianturco, E Yildrim, M Yurtsever, ... The Journal of chemical physics 126 (12), 2007 | 60 | 2007 |
Interaction and dynamics of ionic liquids based on choline and amino acid anions M Campetella, E Bodo, R Caminiti, A Martino, F D’Apuzzo, S Lupi, ... The Journal of Chemical Physics 142 (23), 2015 | 57 | 2015 |
Amino acid anions in organic ionic compounds. An ab initio study of selected ion pairs A Benedetto, E Bodo, L Gontrani, P Ballone, R Caminiti The Journal of Physical Chemistry B 118 (9), 2471-2486, 2014 | 55 | 2014 |
Collisional quenching of molecular ro-vibrational energy by He buffer loading at ultralow energies E Bodo, FA Gianturco International Reviews in Physical Chemistry 25 (3), 313-351, 2006 | 55 | 2006 |
Structure of geminal imidazolium bis (trifluoromethylsulfonyl) imide dicationic ionic liquids: a theoretical study of the liquid phase E Bodo, M Chiricotto, R Caminiti The Journal of Physical Chemistry B 115 (49), 14341-14347, 2011 | 51 | 2011 |
Aspin: an all spin scattering code for atom–molecule rovibrationally inelastic cross sections D López-Durán, E Bodo, FA Gianturco Computer Physics Communications 179 (11), 821-838, 2008 | 51 | 2008 |
Possible reaction paths in the LiH+ 2 chemistry: a computational analysis of the interaction forces E Bodo, FA Gianturco, R Martinazzo, M Raimondi Chemical Physics 271 (3), 309-321, 2001 | 49 | 2001 |