| Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms O Diéguez, MMG Alemany, C Rey, P Ordejón, LJ Gallego Physical Review B 63 (20), 205407, 2001 | 245 | 2001 |
| Molecular-dynamics study of the binding energy and melting of transition-metal clusters C Rey, LJ Gallego, J Garcia-Rodeja, JA Alonso, MP Iniguez Physical Review B 48 (11), 8253, 1993 | 170 | 1993 |
| Balanced organizational values: From theory to practice I Malbašić, C Rey, V Potočan Journal of business ethics 130, 437-446, 2015 | 135 | 2015 |
| Management by missions: Connecting people to strategy through purpose P Cardona, C Rey Springer Nature, 2022 | 128 | 2022 |
| Self-consistent density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-Al clusters M Calleja, C Rey, MMG Alemany, LJ Gallego, P Ordejón, ... Physical Review B 60 (3), 2020, 1999 | 115 | 1999 |
| Molecular-dynamics study of the structures, binding energies, and melting of clusters of fcc transition and noble metals using the voter and chen version of the embedded-atom model J Garcia-Rodeja, C Rey, LJ Gallego, JA Alonso Physical Review B 49 (12), 8495, 1994 | 100 | 1994 |
| Purpose-driven organizations: Management ideas for a better world C Rey, M Bastons, P Sotok Springer Nature, 2019 | 93 | 2019 |
| Three dimensions of effective mission implementation C Rey, M Bastons Long Range Planning 51 (4), 580-585, 2018 | 88 | 2018 |
| Computer simulation of the ground-state atomic configurations of Ni-Al clusters using the embedded-atom model C Rey, J García-Rodeja, LJ Gallego Physical Review B 54 (4), 2942, 1996 | 75 | 1996 |
| Molecular-dynamics study of the dynamic properties of fcc transition and simple metals in the liquid phase using the second-moment approximation to the tight-binding method MMG Alemany, O Diéguez, C Rey, LJ Gallego Physical Review B 60 (13), 9208, 1999 | 73 | 1999 |
| Molecular-dynamics study of the structure, binding energy, and melting of small clusters of fullerene molecules using Girifalco’s spherical model C Rey, LJ Gallego, JA Alonso Physical Review B 49 (12), 8491, 1994 | 70 | 1994 |
| Computer simulation study of the dynamic properties of liquid Ni using the embedded-atom model MMG Alemany, C Rey, LJ Gallego Physical Review B 58 (2), 685, 1998 | 68 | 1998 |
| The exonuclease ISG20 is directly induced by synthetic dsRNA via NF-κB and IRF1 activation L Espert, C Rey, L Gonzalez, G Degols, MK Chelbi-Alix, N Mechti, ... Oncogene 23 (26), 4636-4640, 2004 | 58 | 2004 |
| Light scattering and NMR studies of the self-association of the amphiphilic molecule propranolol hydrochloride in aqueous electrolyte solutions JM Ruso, D Attwood, C Rey, P Taboada, V Mosquera, F Sarmiento The Journal of Physical Chemistry B 103 (34), 7092-7096, 1999 | 58 | 1999 |
| Transport coefficients of liquid transition metals: A computer simulation study using the embedded atom model MMG Alemany, C Rey, LJ Gallego The Journal of chemical physics 109 (13), 5175-5176, 1998 | 52 | 1998 |
| Assessing the internalization of the mission F Marimon, M Mas-Machuca, C Rey Industrial Management & Data Systems 116 (1), 170-187, 2016 | 49 | 2016 |
| Dynamic properties of liquid alkaline-earth metals MMG Alemany, J Casas, C Rey, LE Gonzalez, LJ Gallego Physical Review E 56 (6), 6818, 1997 | 48 | 1997 |
| Clusters and layers of molecules supported on a graphite substrate C Rey, J Garcia-Rodeja, LJ Gallego, JA Alonso Physical Review B 55 (11), 7190, 1997 | 45 | 1997 |
| Effect of green roof configuration and hydrological variables on runoff water quantity and quality P Ferrans, CV Rey, G Pérez, JP Rodríguez, M Díaz-Granados Water 10 (7), 960, 2018 | 41 | 2018 |
| Purpose implementation: Conceptualization and measurement A Lleo, M Bastons, C Rey, F Ruiz-Perez Sustainability 13 (4), 1921, 2021 | 38 | 2021 |
