Filomena F. M. Freitas

Mapping Potential Energy Surfaces by Neural Networks: The ethanol/Au(111) interface

Diogo A. R. S. Latino, Rui P. S. Fartaria, Filomena F. M. Freitas et al. · Journal of Electroanalytical Chemistry · 2008 · 22 citations

Engineering, Physics, Physic Aware Machine Learning +4

A force field for simulating ethanol adsorption on Au(111) surfaces. A DFT study

Rui P. S. Fartaria, Filomena F. M. Freitas, Fernando M. S. Silva Fernandes · International Journal of Quantum Chemistry · 2007 · 21 citations

Engineering, Nanocluster, Computational Chemistry +17

Monte Carlo Simulation of the Phase Diagram of C₆₀ Using Two Interaction Potentials. Enthalpies of Sublimation

Rui P. S. Fartaria, Fernando M. S. Silva Fernandes, Filomena F. M. Freitas · The Journal of Physical Chemistry B · 2002 · 19 citations

Engineering, Stable Liquid Phase, Experimental Thermodynamics +23

Vapor-Liquid Equilibrium and Structure of Methyl Iodide Liquid

Filomena F. M. Freitas, Fernando M. S. Silva Fernandes, Benedito J. Costa Cabral · The Journal of Physical Chemistry · 1995 · 16 citations

Chemical Engineering, Chemical Measurement, Engineering +12

Neural networks to approach potential energy surfaces: Application to a molecular dynamics simulation

Diogo A. R. S. Latino, Filomena F. M. Freitas, João Aires‐de‐Sousa et al. · International Journal of Quantum Chemistry · 2007 · 15 citations

Engineering, Molecular Dynamics Simulation, Computational Chemistry +24