| Low-mass dark matter search with the darkside-50 experiment P Agnes, IFM Albuquerque, T Alexander, AK Alton, GR Araujo, DM Asner, ... Physical review letters 121 (8), 081307, 2018 | 530 | 2018 |
| Constraints on Sub-GeV Dark-Matter–Electron Scattering from the DarkSide-50 Experiment P Agnes, IFM Albuquerque, T Alexander, AK Alton, GR Araujo, DM Asner, ... Physical review letters 121 (11), 111303, 2018 | 267 | 2018 |
| Force field for molecular dynamics computations in flexible ZIF-8 framework B Zheng, M Sant, P Demontis, GB Suffritti The Journal of Physical Chemistry C 116 (1), 933-938, 2012 | 173 | 2012 |
| NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures AK Pusch, T Splith, L Moschkowitz, S Karmakar, R Biniwale, M Sant, ... Adsorption 18 (5-6), 359-366, 2012 | 71 | 2012 |
| Electroluminescence pulse shape and electron diffusion in liquid argon measured in a dual-phase TPC P Agnes, IFM Albuquerque, T Alexander, AK Alton, DM Asner, MP Ave, ... Nuclear Instruments and Methods in Physics Research Section A: Accelerators …, 2018 | 30 | 2018 |
| Development and optimization of a new force field for flexible aluminosilicates, enabling fast molecular dynamics simulations on parallel architectures A Gabrieli, M Sant, P Demontis, GB Suffritti The Journal of Physical Chemistry C 117 (1), 503-509, 2012 | 29 | 2012 |
| Partial Charges in Periodic Systems: Improving Electrostatic Potential (ESP) Fitting via Total Dipole Fluctuations and Multiframe Approaches A Gabrieli, M Sant, P Demontis, GB Suffritti Journal of Chemical Theory and Computation 11 (8), 3829-3843, 2015 | 25 | 2015 |
| Cryogenic Characterization of FBK RGB-HD SiPMs CE Aalseth, F Acerbi, P Agnes, IFM Albuquerque, T Alexander, A Alici, ... Journal of Instrumentation 12 (09), P09030, 2017 | 23 | 2017 |
| Molecular Dynamics of Carbon Dioxide, Methane and Their Mixtures in a Zeolite Possessing Two Independent Pore Networks as Revealed by Computer Simulations M Sant, JM Leyssale, GK Papadopoulos, DN Theodorou The Journal of Physical Chemistry B 113 (42), 13761-13767, 2009 | 20 | 2009 |
| Fast and efficient optimization of Molecular Dynamics force fields for microporous materials: Bonded interactions via force matching A Gabrieli, M Sant, P Demontis, GB Suffritti Microporous and Mesoporous Materials 197, 339-347, 2014 | 13 | 2014 |
| A second-order Markov process for modeling diffusive motion through spatial discretization M Sant, GK Papadopoulos, DN Theodorou The Journal of chemical physics 128 (2), 024504, 2008 | 12 | 2008 |
| High-temperature dynamic behavior in bulk liquid water: A molecular dynamics simulation study using the OPC and TIP4P-Ew potentials A Gabrieli, M Sant, S Izadi, PS Shabane, AV Onufriev, GB Suffritti Frontiers of Physics 13 (1), 138203, 2018 | 8 | 2018 |
| Computational Studies on the Effects of Pressure and Temperature on Zeolite Framework Structures P Demontis, J Gulín-González, A Ruiz-Puentes, M Sant, A Gabrieli, ... Advanced Science Letters 23 (6), 5824-5827, 2017 | 7 | 2017 |
| A Combined Energy-Force Fitting Procedure to Develop DFT-Based Force Fields A Gabrieli, M Sant, P Demontis, GB Suffritti The Journal of Physical Chemistry C 120 (46), 26309-26319, 2016 | 6 | 2016 |
| The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study P Demontis, J Gulín-González, M Masia, M Sant, GB Suffritti The Journal of chemical physics 142 (24), 244507, 2015 | 6 | 2015 |
| Diffusion via space discretization method to study the concentration dependence of self-diffusivity under confinement M Sant, GK Papadopoulos, DN Theodorou The Journal of chemical physics 132 (13), 134108, 2010 | 6 | 2010 |
| Reverse Mössbauer effect as a possible source of “hot” protons in hydrogen absorbing metals P Demontis, A Gabrieli, M Sant, GB Suffritti International Journal of Hydrogen Energy 43 (3), 1725-1735, 2018 | 4 | 2018 |
| InfiniCharges: A tool for generating partial charges via the simultaneous fit of multiframe electrostatic potential (ESP) and total dipole fluctuations (TDF) M Sant, A Gabrieli, P Demontis, GB Suffritti Computer Physics Communications 200, 190-198, 2016 | 3 | 2016 |
| Correction to “Force Field for Molecular Dynamics Computations in Flexible ZIF-8 Framework” B Zheng, M Sant, P Demontis, GB Suffritti The Journal of Physical Chemistry C 117 (46), 24662-24662, 2013 | 2 | 2013 |
| Carbonaceous Particles Production in a Sputtering Discharge C Dominique, M Sant, C Arnas AIP Conference Proceedings 799 (1), 522-525, 2005 | 1 | 2005 |
Suffritti G. B.Dipartimento di Chimica, SassariVerifisert e-postadresse på uniss.it
