Nuno Miguel Ferreira Garrido
AuthID: R-001-JXW
1
TITLE: Direct Energy Deposition Parametric Simulation Investigation in Gear Repair Applications Full Text
AUTHORS: Ferreira, Nuno Miguel; Vila Pouca, Maria; Fernandes, Carlos ; Seabra, Jorge ; Lesiuk, Grzegorz; Parente, Marco ; Jesus, Abilio ;
PUBLISHED: 2023, SOURCE: MATERIALS, VOLUME: 16, ISSUE: 9
AUTHORS: Ferreira, Nuno Miguel; Vila Pouca, Maria; Fernandes, Carlos ; Seabra, Jorge ; Lesiuk, Grzegorz; Parente, Marco ; Jesus, Abilio ;
PUBLISHED: 2023, SOURCE: MATERIALS, VOLUME: 16, ISSUE: 9
2
TITLE: Biomechanical characterization of swimmers with physical disabilities
AUTHORS: Junior, V; Medeiros, A; De Jesus, K; Garrido, N; Corredeira, R; Daly, DJ; Fernandes, RJ;
PUBLISHED: 2018, SOURCE: Motricidade, VOLUME: 14, ISSUE: 4
AUTHORS: Junior, V; Medeiros, A; De Jesus, K; Garrido, N; Corredeira, R; Daly, DJ; Fernandes, RJ;
PUBLISHED: 2018, SOURCE: Motricidade, VOLUME: 14, ISSUE: 4
INDEXED IN: 
Scopus
Scopus3
TITLE: Predicting Hydrophobic Solvation by Molecular Simulation: 1. Testing United-Atom Alkane Models Full Text
AUTHORS: Miguel Jorge; Nuno M Garrido; Carlos J V Simoes; Candida G Silva; Rui M M Brito;
PUBLISHED: 2017, SOURCE: JOURNAL OF COMPUTATIONAL CHEMISTRY, VOLUME: 38, ISSUE: 6
AUTHORS: Miguel Jorge; Nuno M Garrido; Carlos J V Simoes; Candida G Silva; Rui M M Brito;
PUBLISHED: 2017, SOURCE: JOURNAL OF COMPUTATIONAL CHEMISTRY, VOLUME: 38, ISSUE: 6
INDEXED IN: 
WOS
WOS4
TITLE: Transthyretin chemical chaperoning by flavonoids: Structure-activity insights towards the design of potent amyloidosis inhibitors
AUTHORS: Ferreira, N; Pereira Henriques, A; Almeida, MR ;
PUBLISHED: 2015, SOURCE: Biochemistry and Biophysics Reports, VOLUME: 3
AUTHORS: Ferreira, N; Pereira Henriques, A; Almeida, MR ;
PUBLISHED: 2015, SOURCE: Biochemistry and Biophysics Reports, VOLUME: 3
INDEXED IN: Scopus 
CrossRef
Scopus CrossRef5
TITLE: Prediction of the n-hexane/water and 1-octanol/water partition coefficients for environmentally relevant compounds using molecular simulation Full Text
AUTHORS: Nuno M Garrido; Ioannis G Economou; Antonio J Queimada; Miguel Jorge; Eugenia A Macedo ;
PUBLISHED: 2012, SOURCE: AICHE JOURNAL, VOLUME: 58, ISSUE: 6
AUTHORS: Nuno M Garrido; Ioannis G Economou; Antonio J Queimada; Miguel Jorge; Eugenia A Macedo ;
PUBLISHED: 2012, SOURCE: AICHE JOURNAL, VOLUME: 58, ISSUE: 6
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TITLE: Development of a united-atom force field for 1-ethyl-3-methylimidazolium tetracyanoborate ionic liquid Full Text
AUTHORS: Thomas M Koller; Javier Ramos; Nuno M Garrido; Andreas P Froeba; Ioannis G Economou;
PUBLISHED: 2012, SOURCE: Thermodynamics Conference in MOLECULAR PHYSICS, VOLUME: 110, ISSUE: 11-12
AUTHORS: Thomas M Koller; Javier Ramos; Nuno M Garrido; Andreas P Froeba; Ioannis G Economou;
PUBLISHED: 2012, SOURCE: Thermodynamics Conference in MOLECULAR PHYSICS, VOLUME: 110, ISSUE: 11-12
7
TITLE: Using molecular simulation to predict solute solvation and partition coefficients in solvents of different polarity Full Text
AUTHORS: Nuno M Garrido; Miguel Jorge; Antonio J Queimada; Eugenia A Macedo ; Ioannis G Economou;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 20
AUTHORS: Nuno M Garrido; Miguel Jorge; Antonio J Queimada; Eugenia A Macedo ; Ioannis G Economou;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 20
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TITLE: Predicting hydration Gibbs energies of alkyl-aromatics using molecular simulation: a comparison of current force fields and the development of a new parameter set for accurate solvation data Full Text
AUTHORS: Nuno M Garrido; Miguel Jorge; Antonio J Queimada; Jose R B Gomes ; Ioannis G Economou; Eugenia A Macedo ;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 38
AUTHORS: Nuno M Garrido; Miguel Jorge; Antonio J Queimada; Jose R B Gomes ; Ioannis G Economou; Eugenia A Macedo ;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 38
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TITLE: Prediction of microscopic structure and physical properties of complex fluid mixtures based on molecular simulation (vol 296, pg 125, 2010) Full Text
AUTHORS: Ioannis G Economou; Nuno M Garrido; Zoi A Makrodimitri;
PUBLISHED: 2010, SOURCE: FLUID PHASE EQUILIBRIA, VOLUME: 299, ISSUE: 2
AUTHORS: Ioannis G Economou; Nuno M Garrido; Zoi A Makrodimitri;
PUBLISHED: 2010, SOURCE: FLUID PHASE EQUILIBRIA, VOLUME: 299, ISSUE: 2
INDEXED IN: Scopus WOS
Scopus WOS10
TITLE: Molecular simulation of absolute hydration Gibbs energies of polar compounds Full Text
AUTHORS: Garrido, NM; Queimada, AJ; Jorge, M; Economou, IG; Macedo, EA ;
PUBLISHED: 2010, SOURCE: 8th Ibero-American Conference on Phase Equilibria and Fluid Properties for Process Design in FLUID PHASE EQUILIBRIA, VOLUME: 296, ISSUE: 2
AUTHORS: Garrido, NM; Queimada, AJ; Jorge, M; Economou, IG; Macedo, EA ;
PUBLISHED: 2010, SOURCE: 8th Ibero-American Conference on Phase Equilibria and Fluid Properties for Process Design in FLUID PHASE EQUILIBRIA, VOLUME: 296, ISSUE: 2
