A. A. C. C. Pais

According to our database, A. A. C. C. Pais authored at least 11 papers between 2000 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2024

Machine Learning-Based Prediction of Reduction Potentials for Pt^IV Complexes.

Vincenzo Vigna, Tânia F. G. G. Cova, Sandra C. C. Nunes, A. A. C. C. Pais, Emilia Sicilia

J. Chem. Inf. Model., 2024

2015

Unsupervised characterization of research institutions with task-force estimation.

Tânia F. G. G. Cova, Susana Jarmelo, Sebastião J. Formosinho, J. Sérgio Seixas de Melo, Alberto A. C. C. Pais

J. Informetrics, 2015

Confined polyelectrolytes: The complexity of a simple system.

Sandra C. C. Nunes, Marie Skepö, Alberto A. C. C. Pais

J. Comput. Chem., 2015

2013

Iberian universities: a characterisation from ESI rankings.

Tânia F. G. G. Cova, Alberto A. C. C. Pais, Sebastião J. Formosinho

Scientometrics, 2013

Nonrandom adsorption of polyelectrolyte chains on finite regularly charged surfaces.

Sandra C. C. Nunes, P. Pinto, A. A. C. C. Pais

J. Comput. Chem., 2013

Is standard multivariate analysis sufficient in clinical and epidemiological studies?

Tânia F. G. G. Cova, Jorge Luis G. C. Pereira, Alberto A. C. C. Pais

J. Biomed. Informatics, 2013

2012

On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different ranges.

Jorge M. C. Marques, A. A. C. C. Pais, P. E. Abreu

J. Comput. Chem., 2012

2011

Stepwise disproportionation in polyelectrolyte complexes.

R. S. Dias, Per Linse, A. A. C. C. Pais

J. Comput. Chem., 2011

2010

Generation and characterization of low-energy structures in atomic clusters.

Jorge M. C. Marques, A. A. C. C. Pais, P. E. Abreu

J. Comput. Chem., 2010

2009

Science indicators and science patterns in Europe.

J. A. S. Almeida, A. A. C. C. Pais, Sebastião J. Formosinho

J. Informetrics, 2009

2000

Nonlinear Regression in Parameter Estimation From Polarographic Signals.

A. A. C. C. Pais, Jorge Luis G. C. Pereira, José Simões Redinha

Comput. Chem., 2000