Melting, freezing and nucleation in nanoclusters of potassium chloride - I - Molecular dynamics simulation
EUROPEAN PHYSICAL JOURNAL D, 40, 115-123 10 2006
P Rodrigues , Fernando M S Silva Fernandes

A study of 1-decanethiol self-assembly on gold electrodes by computer simulation
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, 574, 321-331 1 2005
RPS Fartaria , F Freitas , Fernando M S Silva Fernandes

Phase diagram and sublimation enthalpies of model C-60 revisited
JOURNAL OF PHYSICAL CHEMISTRY B, 108, 9251-9255 7 2004
Fernando M S Silva Fernandes , F Freitas , RPS Fartaria

Prediction of reactive sites for the electropolymerization of p-benzenesulfonic acid derivatives: Ab initio and experimental study
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 99, 11-27 7 2004
C Nabais , RPS Fartaria , Fernando M S Silva Fernandes , LM Abrantes

Monte Carlo simulation of the adsorption of phenol on gold electrodes. A simple model
JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY, 15, 224-231 3 2004
RS Neves , Artur J. Motheo , Fernando M S Silva Fernandes , RPS Fartaria

Phase diagrams and sublimation enthalpies of model C-n >= 60 fullerenes: A comparative study by computer simulation
JOURNAL OF PHYSICAL CHEMISTRY B, 107, 276-281 1 2003
Fernando M S Silva Fernandes , F Freitas , RPS Fartaria

Monte Carlo simulation of the phase diagram of C-60 using two interaction potentials. Enthalpies of sublimation
JOURNAL OF PHYSICAL CHEMISTRY B, 106, 10227-10232 10 2002
RPS Fartaria , Fernando M S Silva Fernandes , F Freitas

Phase Behavior of C-60 by computer simulation using ab-initio interaction potential (vol 84, pg 375, 2001)
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 88, 355 6 2002
RPS Fartaria , Fernando M S Silva Fernandes , F Freitas , PCR Rodrigues

The starting state in simulations of the fluid-solid coexistence by Gibbs-Duhem integration
COMPUTER PHYSICS COMMUNICATIONS, 141, 403-411 12 2001
Fernando M S Silva Fernandes , RPS Fartaria , F Freitas

Phase behavior of C-60 by computer simulation using ab-initio interaction potential
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 84, 375-387 8 2001
RPS Fartaria , Fernando M S Silva Fernandes , F Freitas , PCR Rodrigues

Molecular dynamics of phase transitions in clusters of alkali halides
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 84, 169-180 8 2001
PCR Rodrigues , Fernando M S Silva Fernandes

Computational Chemistry 1997 - A selection of papers from the Second European Conference on Computational Chemistry (EUCO-CC2), Lisbon, Portugal, 2-6 September 1997 - Foreword
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 463, XI 4 1999
Fernando M S Silva Fernandes

The hypervolume Monte Carlo method at constant pressure applied to liquid methyl chloride
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 463, 157-161 4 1999
F Freitas , Fernando M S Silva Fernandes

Application of the hypervolume Monte Carlo methods to a molten ionic system
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 463, 191-196 4 1999
DJVA dos Santos , Fernando M S Silva Fernandes

Hypervolume Monte Carlo method at constant pressure
COMPUTER PHYSICS COMMUNICATIONS, 102, 161-165 5 1997
Fernando M S Silva Fernandes , F Freitas

High dimensional geometry in statistical mechanics. A new microcanonical sampling method
PURE AND APPLIED CHEMISTRY, 68, 1509-1514 8 1996
Fernando M S Silva Fernandes , JPP Ramalho , F Freitas

HYPERVOLUMES IN MICROCANONICAL MONTE-CARLO
COMPUTER PHYSICS COMMUNICATIONS, 90, 73-80 9 1995
Fernando M S Silva Fernandes , JPP Ramalho

VAPOR-LIQUID-EQUILIBRIUM AND STRUCTURE OF METHYL-IODIDE LIQUID
JOURNAL OF PHYSICAL CHEMISTRY, 99, 5180-5186 4 1995
F Freitas , Fernando M S Silva Fernandes , BJC Cabral

VAPOR-LIQUID-EQUILIBRIUM OF ARGON - SIMULATION WITH NONADDITIVE POTENTIALS
JOURNAL OF PHYSICAL CHEMISTRY, 98, 3917-3920 4 1994
SPJ RODRIGUES , Fernando M S Silva Fernandes

COMPUTER-SIMULATION OF LIQUID METHYL-CHLORIDE
JOURNAL OF PHYSICAL CHEMISTRY, 97, 9470-9477 9 1993
F Freitas , BJC Cabral , Fernando M S Silva Fernandes