| Molecular dynamics simulation of the orthobaric densities and surface tension of water J Alejandre, DJ Tildesley, GA Chapela The Journal of chemical physics 102 (11), 4574-4583, 1995 | 831 | 1995 |
| A Liouville-operator derived measure-preserving integrator for molecular dynamics simulations in the isothermal–isobaric ensemble ME Tuckerman, J Alejandre, R López-Rendón, AL Jochim, GJ Martyna Journal of Physics A: Mathematical and General 39 (19), 5629, 2006 | 669 | 2006 |
| Computer simulations of liquid/vapor interface in Lennard-Jones fluids: Some questions and answers A Trokhymchuk, J Alejandre The Journal of chemical physics 111 (18), 8510-8523, 1999 | 524 | 1999 |
| Electrostatic interactions in dissipative particle dynamics using the Ewald sums M González-Melchor, E Mayoral, ME Velázquez, J Alejandre The Journal of chemical physics 125 (22), 2006 | 219 | 2006 |
| Oscillatory surface tension due to finite-size effects P Orea, J López-Lemus, J Alejandre The Journal of chemical physics 123 (11), 2005 | 148 | 2005 |
| Non-polarizable force field of water based on the dielectric constant: TIP4P/ε R Fuentes-Azcatl, J Alejandre The Journal of Physical Chemistry B 118 (5), 1263-1272, 2014 | 147 | 2014 |
| Force field of monoethanolamine J Alejandre, JL Rivera, MA Mora, V de la Garza The Journal of Physical Chemistry B 104 (6), 1332-1337, 2000 | 121 | 2000 |
| Thermodynamic and transport properties of simple fluids using lattice sums: bulk phases and liquid-vapour interface J Lopez-Lemus, J Alejandre Molecular Physics 100 (18), 2983-2992, 2002 | 117 | 2002 |
| Molecular dynamics simulations of the surface tension of ionic liquids M González-Melchor, F Bresme, J Alejandre The Journal of chemical physics 122 (10), 2005 | 116 | 2005 |
| The surface tension of TIP4P/2005 water model using the Ewald sums for the dispersion interactions J Alejandre, GA Chapela The Journal of chemical physics 132 (1), 2010 | 109 | 2010 |
| Molecular dynamics for discontinuous potentials: I. General method and simulation of hard polyatomic molecules GA Chapela, SE Martínez-Casas, J Alejandre Molecular Physics 53 (1), 139-159, 1984 | 97 | 1984 |
| Surface tension of organic liquids using the OPLS/AA force field RA Zubillaga, A Labastida, B Cruz, JC Martínez, E Sanchez, J Alejandre Journal of Chemical Theory and Computation 9 (3), 1611-1615, 2013 | 92 | 2013 |
| The intrinsic structure of the water surface E Chacón, P Tarazona, J Alejandre The Journal of chemical physics 125 (1), 2006 | 86 | 2006 |
| Ions in water: From ion clustering to crystal nucleation J Alejandre, JP Hansen Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 76 (6 …, 2007 | 82 | 2007 |
| Fluid phase equilibria using molecular dynamics: the surface tension of chlorine and hexane J Alejandre, DJ Tildesley, GA Chapela Molecular Physics 85 (3), 651-663, 1995 | 81 | 1995 |
| The short range anion-H interaction is the driving force for crystal formation of ions in water J Alejandre, GA Chapela, F Bresme, JP Hansen The Journal of chemical physics 130 (17), 2009 | 79 | 2009 |
| Stress anisotropy induced by periodic boundary conditions M González-Melchor, P Orea, J López-Lemus, F Bresme, J Alejandre The Journal of chemical physics 122 (9), 2005 | 78 | 2005 |
| Measure-preserving integrators for molecular dynamics in the isothermal–isobaric ensemble derived from the Liouville operator TQ Yu, J Alejandre, R López-Rendón, GJ Martyna, ME Tuckerman Chemical Physics 370 (1-3), 294-305, 2010 | 68 | 2010 |
| Interfacial tension behavior of binary and ternary mixtures of partially miscible Lennard-Jones fluids: A molecular dynamics simulation E Dıaz-Herrera, J Alejandre, G Ramırez-Santiago, F Forstmann The Journal of chemical physics 110 (16), 8084-8089, 1999 | 67 | 1999 |
| Effect of flexibility on surface tension and coexisting densities of water J López-Lemus, GA Chapela, J Alejandre The Journal of chemical physics 128 (17), 2008 | 66 | 2008 |
