José A. N. F. Gomes

12 papers Journal 11Unranked 1
YearRankTypeTitle / Venue / Authors
2015 — conf
Selecting Researchers with a Not Very Long Career - The Role of Bibliometrics.
ISSI
Elizabeth S. Vieira, José A. N. F. Gomes
2014 J jnl
Definition of a model based on bibliometric indicators for assessing applicants to academic positions.
J. Assoc. Inf. Sci. Technol.
Elizabeth S. Vieira, José António S. Cabral, José A. N. F. Gomes
2014 J jnl
How good is a model based on bibliometric indicators in predicting the final decisions made by peers?
J. Informetrics
Elizabeth S. Vieira, José António S. Cabral, José A. N. F. Gomes
2011 J jnl
An impact indicator for researchers.
Scientometrics
Elizabeth S. Vieira, José A. N. F. Gomes
2011 J jnl
The journal relative impact: an indicator for journal assessment.
Scientometrics
Elizabeth S. Vieira, José A. N. F. Gomes
2010 J jnl
A research impact indicator for institutions.
J. Informetrics
Elizabeth S. Vieira, José A. N. F. Gomes
2010 J jnl
Citations to scientific articles: Its distribution and dependence on the article features.
J. Informetrics
Elizabeth S. Vieira, José A. N. F. Gomes
2009 J jnl
A comparison of Scopus and Web of Science for a typical university.
Scientometrics
Elizabeth S. Vieira, José A. N. F. Gomes
2009 J jnl
Comparative analysis of the performance of commonly available density functionals in the determination of geometrical parameters for zinc complexes.
J. Comput. Chem.
Sérgio Filipe Sousa, Emanuela S. Carvalho, Diana M. Ferreira, Isabel S. Tavares, Pedro Alexandrino Fernandes, Maria João Ramos, José A. N. F. Gomes
2006 J jnl
QM/QM study of the coverage effects on the adsorption of amino-cyclopentene at the Si(100) surface.
J. Comput. Chem.
Hugo R. R. Santos, Gregori Ujaque, Maria João Ramos, José A. N. F. Gomes
2001 J jnl
The search for a new model structure of beta-Factor XIIa.
J. Comput. Aided Mol. Des.
Elsa S. Henriques, Wely B. Floriano, Nathalie Reuter, André Melo, David Brown, José A. N. F. Gomes, Bernard Maigret, Marco A. C. Nascimento, Maria João Ramos
2000 J jnl
Parallel Implementation of a Monte Carlo Molecular Simulation Program.
J. Chem. Inf. Comput. Sci.
Alfredo Palace Carvalho, José A. N. F. Gomes, M. Natália Dias Soeiro Cordeiro