José Alejandre

Molecular dynamics simulation of the orthobaric densities and surface tension of water

José Alejandre, Dominic J. Tildesley, Gustavo A. Chapela · The Journal of Chemical Physics · 1995 · 706 citations

Natural Sciences, Chemistry, Computational Chemistry +16

A Liouville-operator derived measure-preserving integrator for molecular dynamics simulations in the isothermal–isobaric ensemble

Mark E. Tuckerman, José Alejandre, Roberto López-Rendón et al. · Journal of Physics A Mathematical and General · 2006 · 664 citations

Natural Sciences, Chemistry, Physics +15

Computer simulations of liquid/vapor interface in Lennard-Jones fluids: Some questions and answers

Andrij Trokhymchuk, José Alejandre · The Journal of Chemical Physics · 1999 · 511 citations

Natural Sciences, Physics, Computational Physics +16

Electrostatic interactions in dissipative particle dynamics using the Ewald sums

Minerva González-Melchor, E. Mayoral, María Eugenia Velázquez et al. · The Journal of Chemical Physics · 2006 · 210 citations

Natural Sciences, Chemistry, Computational Chemistry +16

Non-Polarizable Force Field of Water Based on the Dielectric Constant: TIP4P/ε

Raúl Fuentes-Azcatl, José Alejandre · The Journal of Physical Chemistry B · 2014 · 173 citations

Natural Sciences, Chemistry, Physics +17