Humberto Saint-Martı́n

A comparative study of the hydration of Na+ and K+ with refined polarizable model potentials

Mauricio Carrillo‐Tripp, Humberto Saint-Martı́n, Iván Ortega‐Blake · The Journal of Chemical Physics · 2003 · 168 citations

Engineering, Computational Chemistry, Chemistry +19

A mobile charge densities in harmonic oscillators (MCDHO) molecular model for numerical simulations: The water–water interaction

Humberto Saint-Martı́n, Jorge Hernández‐Cobos, Margarita I. Bernal‐Uruchurtu et al. · The Journal of Chemical Physics · 2000 · 121 citations · Full text

Engineering, Computational Chemistry, Chemistry +17

Dynamics and Structure of Ln(III)−Aqua Ions: A Comparative Molecular Dynamics Study Using ab Initio Based Flexible and Polarizable Model Potentials

Alessandra Villa, Berk Hess, Humberto Saint-Martı́n · The Journal of Physical Chemistry B · 2009 · 65 citations

Minimalist Molecular Model for Nanopore Selectivity

Mauricio Carrillo‐Tripp, Humberto Saint-Martı́n, Iván Ortega‐Blake · Physical Review Letters · 2004 · 60 citations

Nanopores, Engineering, Nanoporous Material +15

Direct Coexistence Methods to Determine the Solubility of Salts in Water from Numerical Simulations. Test Case NaCl

Héctor Manuel Manzanilla-Granados, Humberto Saint-Martı́n, Raúl Fuentes-Azcatl et al. · The Journal of Physical Chemistry B · 2015 · 58 citations

Numerical Analysis, Sodium Chloride, Engineering +19