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Francisco Pereira
AuthID:
R-000-5BA
Publications
Confirmed
To Validate
Document Source:
All
Document Type:
All Document Types
Proceedings Paper (44)
Article (36)
Book Chapter (8)
Abstract (5)
Review (2)
Article in Press (2)
Book (2)
Correction (1)
Editorial Material (1)
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Order:
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Cit. WOS Dsc
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Cit. Scopus Dsc
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Confirmed Publications: 101
61
TITLE:
An Evolutionary Algorithm for the Global Optimization of Molecular Clusters: Application to Water, Benzene, and Benzene Cation
AUTHORS:
Llanio-Trujillo, JL;
Marques, JMC
;
Pereira, FB
;
PUBLISHED:
2011
,
SOURCE:
J. Phys. Chem. A - The Journal of Physical Chemistry A,
VOLUME:
115,
ISSUE:
11
INDEXED IN:
CrossRef
:
65
IN MY:
ORCID
|
CIÊNCIAVITAE
62
TITLE:
Analysis of Crossover Operators for Cluster Geometry Optimization
AUTHORS:
Pereira, FB
; Marques, JMC;
PUBLISHED:
2011
,
SOURCE:
International Symposium on Computational Intelligence for Engineering Systems (ISCIES '09)
in
COMPUTATIONAL INTELLIGENCE FOR ENGINEERING SYSTEMS: EMERGENT APPLICATIONS,
VOLUME:
46
INDEXED IN:
WOS
CrossRef
:
2
IN MY:
ORCID
|
CIÊNCIAVITAE
63
TITLE:
Designing Pheromone Update Strategies with Strongly Typed Genetic Programming
Full Text
AUTHORS:
Jorge Tavares
;
Francisco B Pereira
;
PUBLISHED:
2011
,
SOURCE:
14th European Conference on Genetic Programming
in
GENETIC PROGRAMMING,
VOLUME:
6621
INDEXED IN:
Scopus
WOS
CrossRef
:
5
IN MY:
ORCID
|
CIÊNCIAVITAE
64
TITLE:
Direct fit of spectroscopic data of diatomic molecules by using genetic algorithms: II. The ground state of RbCs
Full Text
AUTHORS:
Marcos M Almeida; Frederico V Prudente;
Carlos E Fellows
;
Jorge M C Marques
;
Francisco B Pereira
;
PUBLISHED:
2011
,
SOURCE:
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS,
VOLUME:
44,
ISSUE:
22
INDEXED IN:
Scopus
WOS
CrossRef
:
8
IN MY:
ORCID
|
CIÊNCIAVITAE
65
TITLE:
Electronic structure calculations on the Ar-C6H12 interaction: Application to the microsolvation of the chair conformer
Full Text
AUTHORS:
Abreu, PE
;
Marques, JMC
;
Pereira, FB
;
PUBLISHED:
2011
,
SOURCE:
7th Congress on Electronic Structure - Principles and Applications (ESPA)
in
COMPUTATIONAL AND THEORETICAL CHEMISTRY,
VOLUME:
975,
ISSUE:
1-3
INDEXED IN:
Scopus
WOS
CrossRef
:
5
IN MY:
ORCID
|
CIÊNCIAVITAE
66
TITLE:
PSO-CGO. A Particle Swarm Algorithm for Cluster Geometry Optimization
AUTHORS:
Nuno Lourenço;
Francisco Baptista Pereira
;
PUBLISHED:
2011
,
SOURCE:
International Journal of Natural Computing Research,
VOLUME:
2,
ISSUE:
1
INDEXED IN:
CrossRef
:
4
IN MY:
ORCID
|
CIÊNCIAVITAE
67
TITLE:
Towards the Development of Self-Ant Systems
AUTHORS:
Jorge Tavares
;
Francisco B Pereira
;
PUBLISHED:
2011
,
SOURCE:
13th Annual Genetic and Evolutionary Computation Conference (GECCO)
in
GECCO-2011: PROCEEDINGS OF THE 13TH ANNUAL GENETIC AND EVOLUTIONARY COMPUTATION CONFERENCE
INDEXED IN:
Scopus
WOS
CrossRef
:
2
IN MY:
ORCID
|
CIÊNCIAVITAE
68
TITLE:
An evolutionary algorithm for global minimum search of binary atomic clusters
Full Text
AUTHORS:
Marques, JMC
;
Pereira, FB
;
PUBLISHED:
2010
,
SOURCE:
CHEMICAL PHYSICS LETTERS,
VOLUME:
485,
ISSUE:
1-3
INDEXED IN:
Scopus
WOS
CrossRef
:
65
IN MY:
ORCID
|
CIÊNCIAVITAE
69
TITLE:
Evolving Strategies for Updating Pheromone Trails: A Case Study with the TSP
AUTHORS:
Jorge Tavares
;
Francisco B Pereira
;
PUBLISHED:
2010
,
SOURCE:
11th International Conference on Parallel Problem Solving from Nature
in
PARALLEL PROBLEM SOLVING FROM NATURE-PPSN XI, PT II,
VOLUME:
6239,
ISSUE:
PART 2
INDEXED IN:
Scopus
WOS
CrossRef
:
4
IN MY:
ORCID
|
CIÊNCIAVITAE
70
TITLE:
How Different Are Two Chemical Structures?
Full Text
AUTHORS:
Marques, JMC
;
Llanio Trujillo, JL
;
Abreu, PE
;
Pereira, FB
;
PUBLISHED:
2010
,
SOURCE:
JOURNAL OF CHEMICAL INFORMATION AND MODELING,
VOLUME:
50,
ISSUE:
12
INDEXED IN:
Scopus
WOS
CrossRef
:
39
IN MY:
ORCID
|
CIÊNCIAVITAE
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