Henrique Musseli Cezar

DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method

Henrique Musseli Cezar, Sylvio Canuto, Kaline Coutinho · Journal of Chemical Information and Modeling · 2020 · 64 citations

Natural Sciences, Chemistry, Physics +15

Solvent effect on the <i>syn/anti</i> conformational stability: A comparison between conformational bias Monte Carlo and molecular dynamics methods

Henrique Musseli Cezar, Sylvio Canuto, Kaline Coutinho · International Journal of Quantum Chemistry · 2018 · 25 citations · Full text

Natural Sciences, Chemistry, Physics +17

A basin-hopping Monte Carlo investigation of the structural and energetic properties of 55- and 561-atom bimetallic nanoclusters: the examples of the ZrCu, ZrAl, and CuAl systems

Douglas G De Souza, Henrique Musseli Cezar, Gustavo G. Rondina et al. · Journal of Physics Condensed Matter · 2016 · 16 citations · Full text

Natural Sciences, Chemistry, Materials Science +15

Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters

Henrique Musseli Cezar, Gustavo G. Rondina, Juarez L. F. Da Silva · The Journal of Chemical Physics · 2017 · 15 citations · Full text

Natural Sciences, Chemistry, Physics +17

Thermodynamic properties of 55-atom Pt-based nanoalloys: Phase changes and structural effects on the electronic properties

Henrique Musseli Cezar, Gustavo G. Rondina, Juarez L. F. Da Silva · The Journal of Chemical Physics · 2019 · 14 citations

Natural Sciences, Materials Science, Physics +15