Elizane E. de Moraes

Density functional theory study of π-aromatic interaction of benzene, phenol, catechol, dopamine isolated dimers and adsorbed on graphene surface

Elizane E. de Moraes, Mariana Zancan Tonel, Solange Binotto Fagan et al. · Journal of Molecular Modeling · 2019 · 67 citations

Natural Sciences, Chemistry, Physics +16

Accuracy of TIP4P/2005 and SPC/Fw Water Models

João V. L. Valle, Bruno H. S. Mendonça, Márcia C. Barbosa et al. · The Journal of Physical Chemistry B · 2024 · 24 citations

Natural Sciences, Biophysics, Physics +17

Water Diffusion in Carbon Nanotubes for Rigid and Flexible Models

Bruno H. S. Mendonça, Elizane E. de Moraes, Ronaldo J. C. Batista et al. · The Journal of Physical Chemistry C · 2023 · 21 citations

Natural Sciences, Materials Science, Physics +13

Atomistic model derived from ab initio calculations tested in Benzene–Benzene interaction potential

Elizane E. de Moraes, Mariana Zancan Tonel, Solange Binotto Fagan et al. · Physica A Statistical Mechanics and its Applications · 2019 · 11 citations

Natural Sciences, Chemistry, Physics +16

Tunable band gap of boron nitride interfaces under uniaxial pressure

Elizane E. de Moraes, Taíse Matte Manhabosco, Alan B. de Oliveira et al. · Journal of Physics Condensed Matter · 2012 · 10 citations · Full text

Natural Sciences, Materials Science, Physics +17