| Anomalies in water as obtained from computer simulations of the TIP4P/2005 model: density maxima, and density, isothermal compressibility and heat capacity minima HL Pi, JL Aragones, C Vega, EG Noya, JLF Abascal, MA Gonzalez, ... Molecular Physics 107 (4-6), 365-374, 2009 | 198 | 2009 |
| Radial distribution functions and densities for the SPC/E, TIP4P and TIP5P models for liquid water and ices I h, I c, II, III, IV, V, VI, VII, VIII, IX, XI and XII C Vega, C McBride, E Sanz, JLF Abascal Physical Chemistry Chemical Physics 7 (7), 1450-1456, 2005 | 145 | 2005 |
| Can simple models describe the phase diagram of water? C Vega, JLF Abascal, E Sanz, LG MacDowell, C McBride Journal of Physics: Condensed Matter 17 (45), S3283, 2005 | 142 | 2005 |
| Heat capacity of water: A signature of nuclear quantum effects C Vega, MM Conde, C McBride, JLF Abascal, EG Noya, R Ramírez, ... The Journal of chemical physics 132, 046101, 2010 | 136 | 2010 |
| Quantum contributions in the ice phases: The path to a new empirical model for water—TIP4PQ/2005 C McBride, C Vega, EG Noya, R Ramírez, LM Sesé The Journal of chemical physics 131 (2), 024506, 2009 | 91 | 2009 |
| Phase behavior of attractive and repulsive ramp fluids: Integral equation and computer simulation studies E Lomba, NG Almarza, C Martin, C McBride The Journal of chemical physics 126 (24), 2007 | 77 | 2007 |
| The fluid–solid equilibrium for a charged hard sphere model revisited C Vega, JLF Abascal, C McBride, F Bresme The Journal of chemical physics 119 (2), 964-971, 2003 | 76 | 2003 |
| Molecular dynamics simulations of liquid crystal phases using atomistic potentials (vol 93, pg 955, 1998) C McBride, MR Wilson, JAK Howard MOLECULAR PHYSICS 95 (1), 121-121, 1998 | 76* | 1998 |
| Molecular dynamics simulations of liquid crystal phases using atomistic potentials C Mcbride, MR Wilson, JAK Howard Molecular Physics 93 (6), 955-964, 1998 | 76 | 1998 |
| Liquid crystal phase formation for the linear tangent hard sphere model from Monte Carlo simulations C Vega, C McBride, LG MacDowell Journal of Chemical Physics 115 (9), 4203-4211, 2001 | 63 | 2001 |
| Molecular dynamics simulations of a flexible liquid crystal C McBRIDE, MR Wilson Molecular Physics 97 (4), 511-522, 1999 | 60 | 1999 |
| The range of meta stability of ice-water melting for two simple models of water C McBride, C Vega*, E Sanz, LG MacDowell, JLF Abascal Molecular physics 103 (1), 1-5, 2005 | 55 | 2005 |
| Isotropic-nematic phase transition: Influence of intramolecular flexibility using a fused hard sphere model C McBride, C Vega, LG MacDowell Physical Review E 64 (1), 011703, 2001 | 53 | 2001 |
| Can gas hydrate structures be described using classical simulations? MM Conde, C Vega, C McBride, EG Noya, R Ramírez, LM Sesé The Journal of chemical physics 132 (11), 114503, 2010 | 52 | 2010 |
| The phase diagram of water from quantum simulations C McBride, EG Noya, JL Aragones, MM Conde, C Vega Physical Chemistry Chemical Physics 14 (29), 10140-10146, 2012 | 47 | 2012 |
| The phase diagram of the two center Lennard-Jones model as obtained from computer simulation and Wertheim’s thermodynamic perturbation theory C Vega, C McBride, E De Miguel, FJ Blas, A Galindo The Journal of chemical physics 118 (23), 10696-10706, 2003 | 40 | 2003 |
| A Monte Carlo study of the influence of molecular flexibility on the phase diagram of a fused hard sphere model C McBride, C Vega The Journal of chemical physics 117 (22), 10370-10379, 2002 | 39 | 2002 |
| The second virial coefficient of the dipolar two center Lennard-Jones model C Vega, C McBride, C Menduiña Physical Chemistry Chemical Physics 4 (13), 3000-3007, 2002 | 38 | 2002 |
| Path integral Monte Carlo simulations for rigid rotors and their application to water EG Noya, LM Sesé, R Ramírez, C McBride, MM Conde, C Vega Molecular Physics 109 (1), 149-168, 2011 | 31 | 2011 |
| Formation of high density amorphous ice by decompression of ice VII and ice VIII at 135 K C McBride, C Vega, E Sanz, JLF Abascal The Journal of chemical physics 121 (23), 11907-11911, 2004 | 29 | 2004 |
Carlos Vega (ORCID:0000-0002-2417...Professor of Physical Chemistry, Universidad Complutense de Madriducm.es의 이메일 확인됨