| Surface tension of the most popular models of water by using the test-area simulation method C Vega, E de Miguel The Journal of chemical physics 126 (15), 154707, 2007 | 750 | 2007 |
| Phase equilibria and critical behavior of square‐well fluids of variable width by Gibbs ensemble Monte Carlo simulation L Vega, E de Miguel, LF Rull, G Jackson, IA McLure The Journal of chemical physics 96 (3), 2296-2305, 1992 | 371 | 1992 |
| Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials GJ Gloor, G Jackson, FJ Blas, E de Miguel The Journal of chemical physics 123 (13), 134703, 2005 | 349 | 2005 |
| Liquid crystal phase diagram of the Gay-Berne fluid E De Miguel, LF Rull, MK Chalam, KE Gubbins Molecular Physics 74 (2), 405-424, 1991 | 326 | 1991 |
| Effects of elongation on the phase behavior of the Gay-Berne fluid JT Brown, MP Allen, EM del Río, E de Miguel Physical Review E 57 (6), 6685, 1998 | 188 | 1998 |
| Effect of the attractive interactions on the phase behavior of the Gay–Berne liquid crystal model E de Miguel, E Martín del Rio, JT Brown, MP Allen The Journal of chemical physics 105 (10), 4234-4249, 1996 | 172 | 1996 |
| Location of the isotropic-nematic transition in the Gay-Berne model E de Miguel, LF Rull, MK Chalam, KE Gubbins, F Van Swol Molecular physics 72 (3), 593-605, 1991 | 171 | 1991 |
| An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable … GJ Gloor, G Jackson, FJ Blas, EM del Rıo, E de Miguel The Journal of chemical physics 121 (24), 12740-12759, 2004 | 145 | 2004 |
| The nature of the calculation of the pressure in molecular simulations of continuous models from volume perturbations E de Miguel, G Jackson The Journal of chemical physics 125 (16), 164109, 2006 | 135 | 2006 |
| Determination of the melting point of hard spheres from direct coexistence simulation methods EG Noya, C Vega, E de Miguel The Journal of chemical physics 128 (15), 154507, 2008 | 123 | 2008 |
| Survey of period variations of superhumps in SU UMa-type dwarf novae. II The second year (2009–2010) T Kato, H Maehara, M Uemura, A Henden, E De Miguel, I Miller, ... Publications of the Astronomical Society of Japan 62 (6), 1525-1584, 2010 | 118 | 2010 |
| Prediction of the vapor− liquid interfacial tension of nonassociating and associating fluids with the SAFT-VR density functional theory GJ Gloor, G Jackson, FJ Blas, EM Del Rio, E De Miguel The Journal of Physical Chemistry C 111 (43), 15513-15522, 2007 | 114 | 2007 |
| A molecular simulation of a liquid-crystal model: bulk and confined fluid MK Chalam, KE Gubbins, ED Miguel, LF Rull Molecular Simulation 7 (5-6), 357-385, 1991 | 102 | 1991 |
| Repetitive patterns in rapid optical variations in the nearby black-hole binary V404 Cygni M Kimura, K Isogai, T Kato, Y Ueda, S Nakahira, M Shidatsu, T Enoto, ... Nature 529 (7584), 54-58, 2016 | 98 | 2016 |
| An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach FJ Blas, EM DEL RÍO, E De Miguel, G Jackson Molecular Physics 99 (22), 1851-1865, 2001 | 98 | 2001 |
| A SAFT–DFT approach for the vapour–liquid interface of associating fluids GJ Gloor, FJ Blas, EM del Rı́o, E de Miguel, G Jackson Fluid phase equilibria 194, 521-530, 2002 | 96 | 2002 |
| The global phase diagram of the Gay–Berne model E de Miguel, C Vega The Journal of chemical physics 117 (13), 6313-6322, 2002 | 95 | 2002 |
| Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains FJ Blas, LG MacDowell, E de Miguel, G Jackson The Journal of chemical physics 129 (14), 144703, 2008 | 94 | 2008 |
| Dynamics of the Gay-Berne fluid E de Miguel, LF Rull, KE Gubbins Physical Review A 45 (6), 3813, 1992 | 94 | 1992 |
| Survey of Period Variations of Superhumps in SU UMa-Type Dwarf Novae. IV: The Fourth Year (2011-2012) Publications of the Astronomical Society of Japan 65 ((1) 23), 76, 2013 | 91* | 2013 |
Carlos Vega (ORCID:0000-0002-2417...Professor of Physical Chemistry, Universidad Complutense de MadridEmail confirmado em ucm.es
