Jorge M. C. Marques
Orcid: 0000-0002-8124-3156Affiliations:
- University of Coimbra, Department of Chemistry, Portugal
According to our database1,
Jorge M. C. Marques
authored at least 13 papers
between 2006 and 2024.
Collaborative distances:
Collaborative distances:
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Bibliography
2024
Symmetry, February, 2024
2017
GAFit: A general-purpose, user-friendly program for fitting potential energy surfaces.
Comput. Phys. Commun., 2017
2015
J. Comput. Chem., 2015
2013
A detailed investigation on the global minimum structures of mixed rare-gas clusters: Geometry, energetics, and site occupancy.
J. Comput. Chem., 2013
2012
On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different ranges.
J. Comput. Chem., 2012
2010
J. Comput. Chem., 2010
Proceedings of the IEEE Congress on Evolutionary Computation, 2010
2009
2008
Designing Efficient Evolutionary Algorithms for Cluster Optimization: A Study on Locality.
Proceedings of the Advances in Metaheuristics for Hard Optimization, 2008
A Hybrid Evolutionary Algorithm for Cluster Geometry Optimization: The Importance of Structural Elitism.
Proceedings of the 8th International Conference on Hybrid Intelligent Systems (HIS 2008), 2008
Proceedings of the 8th International Conference on Hybrid Intelligent Systems (HIS 2008), 2008
2006
Proceedings of the IEEE International Conference on Evolutionary Computation, 2006