Analysis of Locality in Hybrid Evolutionary Cluster Optimization. - Francisco B. Pereira; Jorge M. C. Marques; Tiago Leitão; Jorge Tavares (IEEE Congress on Evolutionary Computation, 2006)

A Self-Adaptive Evolutionary Algorithm for Cluster Geometry Optimization. - Francisco Baptista Pereira; Jorge M. C. Marques (HIS, 2008)

A Hybrid Evolutionary Algorithm for Cluster Geometry Optimization: The Importance of Structural Elitism. - Francisco Baptista Pereira; Jorge M. C. Marques (HIS, 2008)

Designing Efficient Evolutionary Algorithms for Cluster Optimization: A Study on Locality. - Francisco Baptista Pereira; Jorge M. C. Marques; Tiago Leitão; Jorge Tavares (Advances in Metaheuristics for Hard Optimization, 2008)

A study on diversity for cluster geometry optimization. - Francisco Baptista Pereira; Jorge M. C. Marques (Evol. Intell., 2009)

Towards an effective evolutionary approach for binary Lennard-Jones clusters. - Francisco Baptista Pereira; Jorge M. C. Marques (IEEE Congress on Evolutionary Computation, 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)

How Different Are Two Chemical Structures? - Jorge M. C. Marques; J. L. Llanio-Trujillo; P. E. Abreu; Francisco Baptista Pereira (J. Chem. Inf. Model., 2010)

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)

A detailed investigation on the global minimum structures of mixed rare-gas clusters: Geometry, energetics, and site occupancy. - Jorge M. C. Marques; Francisco Baptista Pereira (J. Comput. Chem., 2013)

Low-energy structures of benzene clusters with a novel accurate potential surface. - Massimiliano Bartolomei; Fernando Pirani; Jorge M. C. Marques (J. Comput. Chem., 2015)

GAFit: A general-purpose, user-friendly program for fitting potential energy surfaces. - Roberto Rodríguez-Fernández; Francisco B. Pereira; Jorge M. C. Marques; Emilio Martínez-Núñez; Saulo A. Vázquez (Comput. Phys. Commun., 2017)

Structure and Thermodynamics of Li+Arn Clusters beyond the Second Solvation Shell. - Jorge M. C. Marques; Frederico V. Prudente (Symmetry, 2024)