E. Torres

A (Nearly) Universally Applicable Method for Modeling Noncovalent Interactions Using B3LYP

E. Torres, Gino A. DiLabio · The Journal of Physical Chemistry Letters · 2012 · 173 citations

Engineering, Applicable Method, Computational Chemistry +18

Projector augmented-wave pseudopotentials for uranium-based compounds

E. Torres, T.P. Kaloni · Computational Materials Science · 2019 · 68 citations

Materials Engineering, Inorganic Chemistry, Engineering +4

Steric and Chain Length Effects in the (${\sqrt {(3)} }$×${\sqrt {(3)} }$)<i>R</i>30° Structures of Alkanethiol Self‐Assembled Monolayers on Au(111)

E. Torres, A. T. Blumenau, P. Ulrich Biedermann · ChemPhysChem · 2011 · 39 citations

Mechanism for phase transitions and vacancy island formation in alkylthiol/Au(111) self-assembled monolayers based on adatom and vacancy-induced reconstructions

E. Torres, A. T. Blumenau, P. Ulrich Biedermann · Physical Review B · 2009 · 38 citations

Phase Transitions, Engineering, Molecular Self-assembly +20

Atomistic simulations and experimental measurements of helium nano-bubbles in nickel

E. Torres, C. D. Judge, Hamrish Kumar Rajakumar et al. · Journal of Nuclear Materials · 2017 · 38 citations

Materials Science, Helium Nano-bubbles, Bubble Dynamic +8