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Fernando M.S. Silva Fernandes
Fernando M.S. Silva Fernandes
Bestätigte E-Mail-Adresse bei fc.ul.pt - Startseite
Titel
Zitiert von
Zitiert von
Jahr
Progress in the understanding of tyramine electropolymerisation mechanism
AM Tenreiro, C Nabais, JP Correia, F Fernandes, JR Romero, ...
Journal of Solid State Electrochemistry 11, 1059-1069, 2007
462007
Ab initio study of the conformational equilibrium of ethylene glycol
BJC Cabral, LMPC Albuquerque, FMSS Fernandes
Theoretica chimica acta 78, 271-280, 1991
341991
Phase diagrams of alkali halides using two interaction models: A molecular dynamics and free energy study
PCR Rodrigues, F Silva Fernandes
The Journal of chemical physics 126 (2), 2007
322007
Modelling water adsorption on Au (2 1 0) surfaces. I. A force field for water–Au interactions by DFT
RS Neves, AJ Motheo, RPS Fartaria, FMSS Fernandes
Journal of Electroanalytical Chemistry 609 (2), 140-146, 2007
302007
A force field for simulating ethanol adsorption on Au (111) surfaces. A DFT study
RPS Fartaria, FFM Freitas, FMS Silva Fernandes
International Journal of Quantum Chemistry 107 (11), 2169-2177, 2007
272007
Mapping potential energy surfaces by neural networks: The ethanol/Au (1 1 1) interface
DARS Latino, RPS Fartaria, FFM Freitas, J Aires-de-Sousa, ...
Journal of Electroanalytical Chemistry 624 (1-2), 109-120, 2008
262008
Monte Carlo Simulation of the Phase Diagram of C60 Using Two Interaction Potentials. Enthalpies of Sublimation
RPS Fartaria, FMSS Fernandes, FFM Freitas
The Journal of Physical Chemistry B 106 (39), 10227-10232, 2002
252002
Vapor-Liquid equilibrium and structure of methyl iodide liquid
FFM Freitas, FMSS Fernandes, BJC Cabral
The Journal of Physical Chemistry 99 (14), 5180-5186, 1995
221995
Neural networks to approach potential energy surfaces: Application to a molecular dynamics simulation
DARS Latino, FFM Freitas, J Aires‐De‐Sousa, FMS Silva Fernandes
International Journal of Quantum Chemistry 107 (11), 2120-2132, 2007
212007
Melting, freezing and nucleation in nanoclusters of potassium chloride: I-Molecular dynamics simulation
PCR Rodrigues, FMS Silva Fernandes
The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2006
21*2006
A study of 1-decanethiol self-assembly on gold electrodes by computer simulation
RPS Fartaria, FFM Freitas, FMSS Fernandes
Journal of Electroanalytical Chemistry 574 (2), 321-331, 2005
192005
Molecular dynamics of phase transitions in clusters of alkali halides
PCR Rodrigues, FMS Silva Fernandes
International Journal of Quantum Chemistry 84 (2), 169-180, 2001
192001
Monte Carlo simulation of the adsorption of phenol on gold electrodes: a simple model
RS Neves, AJ Motheo, F Fernandes, MS Silva, RPS Fartaria
Journal of the Brazilian Chemical Society 15, 224-231, 2004
182004
Modelling water adsorption on Au (2 1 0) surfaces: II. Monte Carlo simulations
RS Neves, AJ Motheo, RPS Fartaria, FMSS Fernandes
Journal of Electroanalytical Chemistry 612 (2), 179-185, 2008
172008
Phase Diagrams and Sublimation Enthalpies of Model Cn⩾60 Fullerenes:  A Comparative Study by Computer Simulation
FMS Silva Fernandes, FFM Freitas, RPS Fartaria
The Journal of Physical Chemistry B 107 (1), 276-281, 2003
162003
Hypervolumes in microcanonical Monte Carlo
FMSS Fernandes, JPP Ramalho
Computer physics communications 90 (1), 73-80, 1995
161995
Computer simulation of liquid methyl chloride
FF Martins Freitas, BJC Cabral, FMS Silva Fernandes
The Journal of Physical Chemistry 97 (37), 9470-9477, 1993
151993
Approach to potential energy surfaces by neural networks. A review of recent work
DARS Latino, RPS Fartaria, FFM Freitas, J Aires‐De‐Sousa, ...
International Journal of Quantum Chemistry 110 (2), 432-445, 2010
122010
Vapor-liquid equilibrium of Argon. Simulation with nonadditive potentials
SPJ Rodrigues, FMSS Fernandes
The Journal of Physical Chemistry 98 (14), 3917-3920, 1994
121994
Phase Diagram and Sublimation Enthalpies of Model C60 Revisited
FMS Silva Fernandes, FFM Freitas, RPS Fartaria
The Journal of Physical Chemistry B 108 (26), 9251-9255, 2004
102004
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