| Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials G Marcelli, RJ Sadus The Journal of chemical physics 111 (4), 1533-1540, 1999 | 134 | 1999 |
| Models of electron trapping and transport in polyethylene: Current–voltage characteristics JA Anta, G Marcelli, M Meunier, N Quirke Journal of applied physics 92 (2), 1002-1008, 2002 | 117 | 2002 |
| Inferring biological mechanisms from spatial analysis: prediction of a local inhibitor in the ovary P Da Silva-Buttkus, G Marcelli, S Franks, J Stark, K Hardy Proceedings of the National Academy of Sciences 106 (2), 456-461, 2009 | 106 | 2009 |
| On the estimation of the curvatures and bending rigidity of membrane networks via a local maximum-entropy approach F Fraternali, CD Lorenz, G Marcelli Journal of Computational Physics 231 (2), 528-540, 2012 | 60 | 2012 |
| Analytic dependence of the pressure and energy of an atomic fluid under shear G Marcelli, BD Todd, RJ Sadus Physical Review E 63 (2), 021204, 2001 | 53 | 2001 |
| A link between the two-body and three-body interaction energies of fluids from molecular simulation G Marcelli, RJ Sadus The Journal of Chemical Physics 112 (14), 6382-6385, 2000 | 53 | 2000 |
| Molecular simulation of the vapour–liquid phase coexistence of neon and argon using ab initio potentials PS Vogt, R Liapine, B Kirchner, AJ Dyson, H Huber, G Marcelli, RJ Sadus Physical Chemistry Chemical Physics 3 (7), 1297-1302, 2001 | 51 | 2001 |
| Thermal fluctuations of red blood cell membrane via a constant-area particle-dynamics model G Marcelli, KH Parker, CP Winlove Biophysical Journal 89 (4), 2473-2480, 2005 | 39 | 2005 |
| Red blood cell thermal fluctuations: comparison between experiment and molecular dynamics simulations JP Hale, G Marcelli, KH Parker, CP Winlove, PG Petrov Soft Matter 5 (19), 3603-3606, 2009 | 35 | 2009 |
| On the relationship between two-body and three-body interactions from nonequilibrium molecular dynamics simulation G Marcelli, BD Todd, RJ Sadus The Journal of Chemical Physics 115 (20), 9410-9413, 2001 | 31 | 2001 |
| Energy and pressure of shearing fluids at different state points J Ge, G Marcelli, BD Todd, RJ Sadus Physical Review E 64 (2), 021201, 2001 | 25 | 2001 |
| Understanding changes in uptake and release of serotonin from gastrointestinal tissue using a novel electroanalytical approach G Marcelli, BA Patel Analyst 135 (9), 2340-2347, 2010 | 22 | 2010 |
| Towards image-based cancer cell lines authentication using deep neural networks D Mzurikwao, MU Khan, OW Samuel, J Cinatl Jr, M Wass, M Michaelis, ... Scientific reports 10 (1), 19857, 2020 | 20 | 2020 |
| Deep learning models for stable gait prediction applied to exoskeleton reference trajectories for children with cerebral palsy R Kolaghassi, G Marcelli, K Sirlantzis IEEE Access 11, 31962-31976, 2023 | 18 | 2023 |
| A multiscale approach to the elastic moduli of biomembrane networks F Fraternali, G Marcelli Biomechanics and modeling in mechanobiology 11, 1097-1108, 2012 | 18 | 2012 |
| Performance of deep learning models in forecasting gait trajectories of children with neurological disorders R Kolaghassi, MK Al-Hares, G Marcelli, K Sirlantzis Sensors 22 (8), 2969, 2022 | 17 | 2022 |
| The role of three-body interactions on the equilibrium and non-equilibrium properties of fluids from molecular simulation G Marcelli PQDT-Global, 2001 | 15 | 2001 |
| Quantumlike short-time behavior of a classical crystal G Marcelli, A Tenenbaum Physical Review E 68 (4), 041112, 2003 | 14 | 2003 |
| The strain rate dependence of shear viscosity, pressure and energy from two-body and three-body interactions G Marcelli, BD Todd, RJ Sadus Fluid phase equilibria 183, 371-379, 2001 | 13 | 2001 |
| A crowdsourcing semi-automatic image segmentation platform for cell biology SM Bafti, CS Ang, MM Hossain, G Marcelli, M Alemany-Fornes, ... Computers in Biology and Medicine 130, 104204, 2021 | 11 | 2021 |
