Carlos Rey
Carlos Rey
Universidad de Santiago
Verified email at usc.es
TitleCited byYear
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
2152001
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
1561993
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
1081999
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
951994
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
691998
Computer simulation of the ground-state atomic configurations of Ni-Al clusters using the embedded-atom model
C Rey, J Garcia-Rodeja, LJ Gallego
Physical Review B 54 (4), 2942, 1996
681996
Management by missions
P Cardona, C Rey
Springer, 2008
672008
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
651999
Balanced organizational values: From theory to practice
I Malbašić, C Rey, V Potočan
Journal of Business Ethics 130 (2), 437-446, 2015
612015
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
591994
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
471999
Dynamic properties of liquid alkaline-earth metals
MMG Alemany, J Casas, C Rey, LE González, LJ Gallego
Physical Review E 56 (6), 6818, 1997
441997
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
411998
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
411997
The exonuclease ISG20 is directly induced by synthetic dsRNA via NF-κ B and IRF1 activation
L Espert, C Rey, L Gonzalez, G Degols, MK Chelbi-Alix, N Mechti, ...
Oncogene 23 (26), 4636-4640, 2004
402004
Ab initio density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-C clusters
C Rey, MMG Alemany, O Dieguez, LJ Gallego
Physical Review B 62 (19), 12640, 2000
342000
Magnetic magic numbers are not magic for clusters embedded in noble metals
R Robles, RC Longo, A Vega, C Rey, V Stepanyuk, LJ Gallego
Physical Review B 66 (6), 064410, 2002
272002
Temperature dependence of molar volume and adiabatic compressibility of aqueous solutions of an amphiphilic phenothiazine drug
D Attwood, V Mosquera, C Rey, M Garcia
Journal of colloid and interface science 147 (2), 316-320, 1991
271991
Zarządzanie poprzez misje
P Cardona, C Rey, M Justyna
Oficyna a Wolters Kluwer business, 2009
262009
A theoretical and computer simulation study of the static structure and thermodynamic properties of liquid transition metals using the embedded atom model
MMG Alemany, M Calleja, C Rey, LJ Gallego, J Casas, LE Gonzalez
Journal of non-crystalline solids 250, 53-58, 1999
261999
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Articles 1–20