João Paulo Cristóvão Almeida Prates Ramalho
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Data da última atualização
»Last update
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26/02/2016 |
Dados pessoais (Personal data)
Nome completo
Full name |
João Paulo Cristóvão Almeida Prates Ramalho |
Nome em citações bibliográficas
Quoting name |
J. P. Prates Ramalho |
Categoria profissional
Position |
Professor Associado |
Domínio científico de atuação
Scientific domain |
Ciências Exactas-Química. Ciências Exactas-Outras Ciências Exactas.
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Endereço profissional
Professional address |
Universidade de Évora Escola de Ciências e Tecnologia Departamento de Química Colégio Luís Verney, Rua Romão Ramalho 59 7000 Évora Portugal Correio electrónico: jpcar@uevora.pt |
Sexo
Gender |
Masculino»Male |
Graus Académicos
(Academic Degrees)
1995 |
Doutoramento Phd |
Doutoramento em Química.
Universidade de Lisboa,
Portugal.
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1987 |
Licenciatura Licentiate degree |
Licenciatura em Química
(4 anos » years)
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Universidade de Lisboa,
Portugal.
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Vínculos profissionais
(Professional Positions)
Jan/2005-Actual |
Professor Associado |
Jan/1998-2004 |
Professor Auxiliar |
Out/1994-1995 |
Assistente de Investigação |
Set/1992-1994 |
Assistente Estagiário |
Línguas (Languages)
Compreende Understandig |
Inglês (Bem), Francês (Razoavelmente), Espanhol (Bem), Romeno (Bem). |
Fala Speaking |
Inglês (Bem), Francês (Pouco), Espanhol (Bem), Romeno (Bem). |
Lê Reading |
Inglês (Bem), Francês (Razoavelmente), Espanhol (Bem), Romeno (Bem). |
Escreve Writing |
Inglês (Bem), Francês (Pouco), Espanhol (Razoavelmente), Romeno (Pouco). |
Membro de Associações Profissionais/Científicas (Professional/Scientific Association membership)
Actual |
Sociedade Portuguesa de Química, Membro.
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Produção científica, técnica e artística/cultural
(Scientific, technical and artistical/cultural
production)
Capítulos de livros publicados Published book chapters |
1. |
M.S., Lus; Palace, A.J.; Prates, J.P.. 2012. Recent Developments in the Study of the Behavior of Fluorescent Membrane Probes in Lipid Bilayers: Molecular Dynamics Approach. In Biophysics, ed. Prof. Dr. A.N. Misra, 133 - 154. ISBN: 978-953-51-0376-9. Rijeka, Croatia: InTech.
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2. |
Ramalho, J. P. P; Pacheco, J. M. 1998. Towards a first-principles determination of the phase diagram of C-60 . In CONDENSED MATTER THEORIES, ed. da Providencia, J; Malik, FB, 343 - 354. ISBN: 1-56072-602-4. New York: NOVA SCIENCE PUBLISHERS. |
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Artigos em revistas com arbitragem científica Papers in periodics with scientific refereeing |
1. |
Martins, Luís F; Pereira, Luís A; Silva, Gonçalo M; Ascenso, José R; Morgado, Pedro; Ramalho, João P. P; Filipe, Eduardo J. 2016. "Fluorinated surfactants in solution: Diffusion coefficients of fluorinated alcohols in water", Fluid Phase Equilibria, 407: 322 - 333.
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2. |
Vinteler, Emil; Stan, Nicoleta-Florina; Luchian, Raluca; Cainap, Calin; Ramalho, João P. P; Chis, Vasile. 2015. "Conformational landscape and low lying excited states of imatinib", Journal of Molecular Modeling 21, 4: 1 - 13.
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3. |
Martins, Luís F; Parreira, M. C. B; Ramalho, João P. P; Morgado, Pedro; Filipe, Eduardo J. 2015. "Prediction of diffusion coefficients of chlorophenols in water by computer simulation", Fluid Phase Equilibria 396, 1: 9 - 19.
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4. |
Filipe, Hugo A. L; Santos, Lennon S; Prates Ramalho, J. P; Moreno, Maria J; Loura, Luís M. S. 2015. "Behaviour of NBD-head group labelled phosphatidylethanolamines in POPC bilayers: a molecular dynamics study", Phys. Chem. Chem. Phys., 17: 20066 - 20079.
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5. |
Marques, Carolina S; Locati, Abel; Prates Ramalho, J; Burke, Anthony J. 2015. "Palladium catalysed sequential imine arylation/Suzuki–Miyaura coupling: synthesis of a-(biarylyl)benzylamines", Tetrahedron 71, 21: 3314 - 3324.
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6. |
Martins, Nuno; Carreiro, Elisabete P; Locati, Abel; Ramalho, João P. P; Cabrita, Maria J; Burke, Anthony J; Garcia, Raquel. 2015. "Design and development of molecularly imprinted polymers for the selective extraction of deltamethrin in olive oil: An integrated
computational-assisted approach", Journal of Chromatography A, 1409: 1 - 10.
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7. |
Robalo, João R; Ramalho, J. P. P; Huster, Daniel; Loura, Luís M. S. 2015. "Influence of the sterol aliphatic side chain on membrane properties: a molecular dynamics study", Phys. Chem. Chem. Phys. 17, 35: 22736 - 22748.
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8. |
Peixoto, Daniela; Locati, Abel; Marques, Carolina S; Goth, Albertino; Ramalho, J. P. P; Burke, Anthony J. 2015. "A catalytic route to dibenzodiazepines involving Buchwald–Hartwig coupling: reaction scope and mechanistic consideration", RSC Adv. 5, 121: 99990 - 99999.
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9. |
Carvalho, A. J. P; Dordio, A. V; Ramalho, J. P. P. 2014. "A DFT study on the adsorption of benzodiazepines to vermiculite surfaces", Journal of Molecular Modeling 20, 7: 1 - 8.
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10. |
Ungurean, Alia; Oltean, Mircea; David, Leontin; Leopold, Nicolae; Prates Ramalho, J. P; Chis, Vasile. 2014. "Adsorption of sulfamethoxazole molecule on silver colloids: A joint SERS and DFT study", Journal of Molecular Structure 1073, 1: 71 - 76.
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11. |
Silva, Tiago J. L; Mendes, Paulo J; Santos, Ana M; Garcia, M. H; Robalo, M. P; Ramalho, J. P. P; Carvalho, A. J. P; Büchert, Marina; Wittenburg, Christian; Heck, Jürgen. 2014. " Mono(¿ 5 -cyclopentadienyl)metal(II) Complexes with Thienyl Acetylide Chromophores:
Synthesis, Electrochemical Studies, and First Hyperpolarizabilities ", Organometallics 33, 18: 4655 - 4671.
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12. |
Pereira, Luís A. M; Martins, Luís F. G; Ascenso, José R; Morgado, Pedro; Ramalho, João P. P; Filipe, Eduardo J. M. 2014. "Diffusion Coefficients of Fluorinated Surfactants in Water: Experimental Results and Prediction by Computer Simulation", Journal of Chemical & Engineering Data 59, 10: 3151 - 3159.
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13. |
Robalo, João R; do Canto, A. M. T. M; Carvalho, A. J. P; Ramalho, J. P. P; Loura, Luís M. S. 2013. "Behavior of Fluorescent Cholesterol Analogues Dehydroergosterol and Cholestatrienol in Lipid Bilayers: A Molecular Dynamics
Study", The Journal of Physical Chemistry B 117, 19: 5806 - 5819.
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14. |
Ramalho, João P. P; Gomes, José R. B; Illas, Francesc. 2013. "Accounting for van der Waals interactions between adsorbates and surfaces in density functional theory based calculations:
selected examples", RSC Advances 3, 32: 13085 - 13085.
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15. |
Avó, João; Martins, Sérgio; Parola, A. J; Lima, João C; Branco, Paula S; Prates Ramalho, J. P; Pereira, António. 2013. "A Family of Styrylcoumarins: Synthesis, Spectroscopic, Photophysical and Photochemical Properties", ChemPlusChem 78, 8: 789 - 792.
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16. |
Prates Ramalho, J. P; Dordio, Ana V; Palace Carvalho, A. J. 2013. "Adsorption of two phenoxyacid compounds on a clay surface: a theoretical study", Adsorption, 19: 937 - 944.
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17. |
Silva, Tiago J. L; Mendes, Paulo J; Garcia, M. H; Robalo, M. P; Prates Ramalho, J. P; Palace Carvalho, A. J; Büchert, Marina; Wittenburg, Christian; Heck, Jürgen. 2013. "Benzo[c]thiophene Chromophores Linked to Cationic Fe and Ru Derivatives for NLO Materials: Synthesis Characterization and
Quadratic Hyperpolarizabilities ", European Journal of Inorganic Chemistry 2013, 20: 3506 - 3517.
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18. |
Robalo, João R; Ramalho, J. P. P; Loura, Luís M. S. 2013. "NBD-Labeled Cholesterol Analogues in Phospholipid Bilayers: Insights from Molecular Dynamics", The Journal of Physical Chemistry B 117, 44: 13731 - 13742.
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19. |
Martins do C. A; Carvalho, Alfredo; Ramalho, João; Loura, Luís. 2013. "Effect of Amphipathic HIV Fusion Inhibitor Peptides on POPC and POPC/Cholesterol Membrane Properties: A Molecular Simulation
Study", International Journal of Molecular Sciences 14, 7: 14724 - 14743.
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20. |
Prates Ramalho, J; Illas, Francesc. 2013. "Erratum to “Assessing the importance of Van der Waals interactions on the adsorption of azobenzene on the rutile TiO2(110)
surface¿? [Chem. Phys. Lett. 545 (2012) 60]", Chemical Physics Letters, 557: 194 - 194.
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21. |
Martins do C. A. M. T; Palace Carvalho, A. J; Prates Ramalho, J. P; Loura, Luís M. S. 2012. "Molecular Dynamics Simulation of HIV Fusion Inhibitor T-1249: Insights on Peptide-Lipid Interaction", Computational and Mathematical Methods in Medicine 2012, 151854: 1 - 14.
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22. |
Prates Ramalho, J; Illas, Francesc. 2012. "Assessing the importance of Van der Waals interactions on the adsorption of azobenzene on the rutile TiO2(110) surface", Chemical Physics Letters 545, 1: 60 - 65.
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23. |
Mendes, Paulo J; Silva, Tiago J. L; Garcia, M. H; Ramalho, J. P. P; Carvalho, A. J. P. 2012. " Switchable Nonlinear Optical Properties of ¿ 5 -Monocyclopentadienylmetal Complexes:
A DFT Approach ", Journal of Chemical Information and Modeling 52, 8: 1970 - 1983.
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24. |
Prates Ramalho, J. P; Illas, Francesc. 2011. "Theoretical study of the adsorption and dissociation of azobenzene on the rutile TiO2(110) surface", Chemical Physics Letters, 1: 1 - 10.
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25. |
Prates Ramalho, J. P; Gkeka, Paraschiva; Sarkisov, Lev. 2011. "Structure and Phase Transformations of DPPC Lipid Bilayers in thePresence of Nanoparticles: Insights from Coarse-Grained Molecular
Dynamics Simulations", Langmuir, 1: 1 - 10.
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26. |
Prates Ramalho, J. P; Marinho, Vanda; Rodrigues, Ana I; Burke, Anthony. 2011. "Evaluation of Phosphinoamidoester-Derived Pd Catalysts in the Asymmetric Allylic Alkylation Reaction: Theoretical Studies
and Mechanistic Insights", CHIRALITY 23, 5: 383 - 388.
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27. |
Prates Ramalho, J. P; Carreiro, Elisabete; Burke, Anthony. 2011. "Chiral monooxazolines as modular copper(I)-heterocomplex building blocks: investigations on the catalytic asymmetric cyclopropanation
of alkenes", Tetrahedron 67, 25: 4640 - 4648.
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28. |
Prates Ramalho, J. P; Loura, Luis. 2011. "Recent Developments in Molecular Dynamics Simulations of Fluorescent Membrane Probes", Molecules 16, 7: 5437 - 5452.
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29. |
Prates Ramalho, J. P; Martins, Luis F; Palace, Alfredo J; Filipe, Eduardo. 2011. "Excess Thermodynamic Properties of Mixtures Involving Xenon and Light Alkanes: A Study of Their Temperature Dependence by
Computer Simulation", The Journal of Physical Chemistry B , 1: 1 - 10.
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30. |
Prates Ramalho, J. P; Martins do C. A; Palace Carvalho, A; Loura, Luís. 2011. "Molecular dynamics simulations of T-20 HIV fusion inhibitor interacting with model membranes", BIOPHYSICAL CHEMISTRY 159, 2-3: 275 - 286.
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31. |
Carvalho, A.J. P; Ramalho, J.P. P. 2010. "Molecular simulation of C60 adsorption onto a TiO2 rutile (110) surface", Applied Surface Science 256, 17: 5365 - 5369.
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32. |
Loura, Luís M; Carvalho, A.J. P; Ramalho, J.P. P. 2010. "Direct calculation of Förster orientation factor of membrane probes by molecular simulation", Journal of Molecular Structure: THEOCHEM 946, 1-3: 107 - 112.
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33. |
Martins do C. A; Palace Carvalho, A; Prates Ramalho, J; Loura, Luís M. 2010. "Structure and conformation of HIV fusion inhibitor peptide T-1249 in presence of model membranes: A molecular dynamics study", Journal of Molecular Structure: THEOCHEM 946, 1-3: 119 - 124.
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34. |
Mendes, Paulo J; Silva, Tiago J; Carvalho, A.J. P; Ramalho, J.P. P. 2010. "DFT studies on thiophene acetylide Ru(II) complexes for nonlinear optics: Structure–function relationships and solvent effects", Journal of Molecular Structure: THEOCHEM 946, 1-3: 33 - 42.
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35. |
Marinho, Vanda R; Ramalho, J. P. P; Rodrigues, Ana I; Burke, Anthony J. 2010. " A Comparison of ( R , R )-Me-DUPHOS and ( R
, R )-DUPHOS- i Pr Ligands in the Pd 0 -Catalysed
Asymmetric Allylic Alkylation Reaction: Stereochemical and Kinetic Considerations ", European Journal of Organic Chemistry 2010, 8: 1593 - 1593.
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36. |
Gomes, J.R.B.; Ramalho, J.P. P; Illas, F.. 2010. "Adsorption of Xe atoms on the TiO2(110) surface: A density functional study", Surface Science 604, 3-4: 428 - 434.
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37. |
Marinho, Vanda R; Ramalho, J. P. P; Rodrigues, Ana I; Burke, Anthony J. 2009. " A Comparison of ( R , R )-Me-DUPHOS and ( R
, R )-DUPHOS- i Pr Ligands in the Pd 0 -Catalysed
Asymmetric Allylic Alkylation Reaction: Stereochemical and Kinetic Considerations ", European Journal of Organic Chemistry 2009, 36: 6311 - 6317.
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38. |
Marques, Carolina S; Ramalho, J. P. P; Burke, Anthony J. 2009. "The benzilic ester rearrangement: synthesis of labelled compounds and theoretical studies", Journal of Physical Organic Chemistry 22, 8: 735 - 739.
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39. |
Carreiro, Elisabete P; Burke, Anthony J; Ramalho, J.P. P; Rodrigues, Ana I. 2009. "Arylid-OX and Arylid-BOX derived catalysts: applications in catalytic asymmetric cyclopropanation", Tetrahedron: Asymmetry 20, 11: 1272 - 1278.
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40. |
Mendes, Paulo J; Carvalho, A.J. P; Ramalho, J.P. P. 2009. "Role played by the organometallic fragment on the first hyperpolarizability of iron–acetylide complexes: A TD-DFT study", Journal of Molecular Structure: THEOCHEM 900, 1-3: 110 - 117.
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41. |
Loura, Luís M. S; Prates Ramalho, J. P. 2009. "Fluorescent membrane probes’ behavior in lipid bilayers: insights from molecular dynamics simulations", Biophysical Reviews 1, 3: 141 - 148.
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42. |
Martins Do C. A. M. T; Palace Carvalho, A. J; Prates Ramalho, J. P; Loura, Luís M. S. 2008. "T-20 and T-1249 HIV fusion inhibitors' structure and conformation in solution: a molecular dynamics study", Journal of Peptide Science 14, 4: 442 - 447.
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43. |
Loura, Luís M; Fernandes, Fábio; Fernandes, A.C.; Ramalho, J.P. P. 2008. "Effects of fluorescent probe NBD-PC on the structure, dynamics and phase transition of DPPC. A molecular dynamics and differential
scanning calorimetry study", Biochimica et Biophysica Acta (BBA) - Biomembranes 1778, 2: 491 - 501.
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44. |
Carreira, M.; Candeias, António E; Manhita, A.; Costa, C.T.; Mendes, P.J.; Palace Carvalho, A; Prates Ramalho, J. 2008. "Theoretical Study on the Influence of Iron Mordant in the Optical Properties of Natural Dyes", Materials Science Forum 587, 587: 608 - 612.
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45. |
Burke, Anthony J; Palma Carreiro, E.; Chercheja, Serghei; Moura, Nuno M; Prates Ramalho, J; Rodrigues, Ana I; dos Santos, C. I. 2007. "Cu(I) catalysed cyclopropanation of olefins: Stereoselectivity studies with Arylid-Box and Isbut-Box ligands", Journal of Organometallic Chemistry 692, 22: 4863 - 4874.
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46. |
Rakhmatkariev, G. U; Palace Carvalho, A. J; Prates Ramalho, J. P. 2007. "Adsorption of Normal Pentane on the Surface of Rutile. Experimental Results and Simulations", Langmuir 23, 14: 7555 - 7561.
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47. |
Carvalho, A. J. P; Ramalho, J. P. P; Martins, Luís F. G. 2007. "Excess Thermodynamics of Mixtures Involving Xenon and Light Linear Alkanes by Computer Simulation", The Journal of Physical Chemistry B 111, 23: 6437 - 6443.
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48. |
CARVALHO, A; RAMALHO, J; VILLIERAS, F. 2007. "Simulation study of argon adsorption on (001) faces of phyllosilicates", Applied Surface Science 253, 13: 5628 - 5632.
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49. |
LOURA, L; RAMALHO, J. 2007. "Location and dynamics of acyl chain NBD-labeled phosphatidylcholine (NBD-PC) in DPPC bilayers. A molecular dynamics and time-resolved
fluorescence anisotropy study", Biochimica et Biophysica Acta (BBA) - Biomembranes 1768, 3: 467 - 478.
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50. |
Ramalho, J. P. P; Carvalho, A. J. P. 2007. "Experimental and simulation study of n-heptane adsorption on rutile", ADSORPTION SCIENCE & TECHNOLOGY 25, 7: 517 - 530. |
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51. |
RAMALHO, J; RABINOVICH, A; YEREMICH, D; TOVBIN, Y. 2005. "Surface topography problem and argon adsorption on crystalline faces: Monte-Carlo and lattice-gas model simulations", Applied Surface Science 252, 3: 529 - 537.
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52. |
Mendes, P.J.; Ramalho, J.P. P; Candeias, A.J.E.; Robalo, M.P.; Garcia, M.H.. 2005. "Density functional theory calculations on ¿5-monocyclopentadienylnitrilecobalt complexes concerning their second-order nonlinear
optical properties", Journal of Molecular Structure: THEOCHEM 729, 1-2: 109 - 113.
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53. |
Palace Carvalho, A; Ferreira, T.; Estêvão Candeias, A; Prates Ramalho, J. 2005. "Molecular simulations of nitrogen adsorption in pure silica MCM-41 materials", Journal of Molecular Structure: THEOCHEM 729, 1-2: 65 - 69.
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54. |
da Plama C. E; Chercheja, Serghei; Burke, Anthony J; Ramalho, J.P. P; Rodrigues, Ana I. 2005. "Isbut-Box: A new chiral C2 symmetric bis-oxazoline for catalytic enantioselective synthesis", Journal of Molecular Catalysis A: Chemical 236, 1-2: 38 - 45.
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55. |
Gomes, J.; Prates Ramalho, J. 2005. "Adsorption of Ar atoms on the relaxed defect-free TiO2(110) surface", Physical Review B 71, 23: 1 - 2.
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56. |
Mudring, Anja-Verena; Jansen, Martin; Daniels, Jörg; Krämer, Steffen; Mehring, Michael; Prates Ramalho, J. P; Romero, Aldo H; Parrinello, Michele. 2002. "Cesiumauride Ammonia (1/1), CsAu·NH3: A Crystalline Analogue to Alkali Metals Dissolved in Ammonia?", Angewandte Chemie International Edition 41, 1: 120 - 124.
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57. |
Bushenkov, Vladimir A; Ramalho, J. P. P; Smirnov, Georgi V. 2001. "Adsorption integral equation via complex approximation with constraints: kernel of general form", Journal of Computational Chemistry 22, 10: 1058 - 1066.
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58. |
Bushenkov, Vladimir A; Ramalho, J. P. P; Smirnov, Georgi V. 2000. "Adsorption integral equation via complex approximation with constraints: The Langmuir kernel", Journal of Computational Chemistry 21, 3: 191 - 191.
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59. |
Ramalho, J. P. P; Smirnov, G. V. 2000. "On the structure of a local isotherm and solution to the adsorption integral equation", LANGMUIR 16, 4: 1918 - 1923. |
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60. |
Ramalho, J. P. P; Ferreira, A. L. C. 2000. "Phase diagram of C-60 from ab initio intermolecular potential", JOURNAL OF CHEMICAL PHYSICS 113, 2: 738 - 743. |
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61. |
Pacheco, J.; Prates Ramalho, J. 1997. "First-Principles Determination of the Dispersion Interaction between Fullerenes and Their Intermolecular Potential", Physical Review Letters 79, 20: 3873 - 3876.
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62. |
Carrott, P; Prates Ramalho, J. P. 1997. "Influence of surface ionization on the adsorption of aqueous zinc species by activated carbons", Carbon 35, 3: 403 - 410.
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63. |
Fernandes, F. M. S. S; Ramalho, J. P. P; Freitas, F. F. M. 1996. "High dimensional geometry in statistical mechanics. A new microcanonical sampling method", Pure and Applied Chemistry 68, 8: 1509 - 1514.
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64. |
Fernandes, Pedro A; Carvalho, Alfredo P; Ramalho, J. P. P. 1995. "Path integral Monte Carlo simulations: Study of the efficiency of energy estimators", The Journal of Chemical Physics 103, 13: 5720 - 5720.
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65. |
Fernandes, Fernando M; Ramalho, J.P.Prates. 1995. "Hypervolumes in microcanonical Monte Carlo", Computer Physics Communications 90, 1: 73 - 80.
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66. |
Carrott, P. J. M; Carrott, M. M. L. R; Candeias, A. J. E; Ramalho, J. P. P. 1995. "Numerical simulation of surface ionisation and specific adsorption on a two-site model of a carbon surface", Journal of the Chemical Society, Faraday Transactions 91, 14: 2179 - 2179.
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67. |
Ramalho, J. 1994. "Light metal ions in water: Quantal and classical simulations for 7Li+", Journal of Molecular Liquids 60, 1-3: 237 - 249.
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68. |
Ramalho, J. P. P; Cabral, B. J. C; Fernandes, F. M. S. S. 1993. "Improved propagators for the path integral study of quantum systems", The Journal of Chemical Physics 98, 4: 3300 - 3300.
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69. |
Ramalho, J. P. P; Cabral, B. J. C; Fernandes, F. M. S. S. 1991. "A MONTE-CARLO AND TRANSFER-MATRIX GRID PATH-INTEGRAL STUDY OF THE VIBRATIONAL STRUCTURE OF BR2 IN SOLID ARGON", CHEMICAL PHYSICS LETTERS 184, 1-3: 53 - 60. |
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70. |
Ramalho, J. P. P; Fernandes, F. M. S. 1990. "THE TRANSFER-MATRIX GRID METHOD FOR QUANTUM PARTITION-FUNCTIONS, EIGENVALUES AND EIGENFUNCTIONS", ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES 45, 9-10: 1193 - 1198. |
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Dados Complementares (Additional data)
Participação no júri de Graus Académicos Academic Degrees jury participation |
1. |
J. P. Prates Ramalho. Participação no júri de Marta Luísa Salsas Batista. A Computational Study of Ionic Liquids Used In The Production of Fuels and Biofuels, 2015. |
2. |
J. P. Prates Ramalho. Participação no júri de Karol Strutynski. The Van Der Walls Interactions in Graphitic Systems, 2014. Tese (Quimica) - Universidade do Porto. |
3. |
J. P. Prates Ramalho. Participação no júri de António Manuel Teixeira Martins do Canto. Estudo teórico da estrutura e dinâmica de péptidos inibidores da fusão do HIV em água e membranas biológicas, 2013. |
4. |
J. P. Prates Ramalho. Participação no júri de Breno Rodrigues Lamaghere Galvão. POTENTIAL ENERGY SURFACES AND DYNAMICS OF ATMOSPHERIC REACTIONS, 2012. Tese (Química) - Universidade de Coimbra. |
5. |
J. P. Prates Ramalho. Participação no júri de Natércia Fernandes Brás. Optimização da Síntese Enzimática de Oligossacarídeos , 2011. Tese (Química) - Universidade do Porto. |
6. |
J. P. Prates Ramalho. Participação no júri de Marta Luísa Afonso de Carvalho Araújo. THE PHOTODISSOCIATION OF FORMALDEHYDE: A QUANTUM CHEMISTRY AND DIRECT QUANTUM DYNAMICS STUDY, 2011. Tese (Química) - Universidade do Porto. |
7. |
J. P. Prates Ramalho. Participação no júri de Alexandre Rodrigues Faria de Carvalho. Métodos Computacionais na Previsãoo de Propriedades Físico-Químicas de Sistemas Moleculares, 2011. Tese (Química) - Universidade do Porto. |
8. |
J. P. Prates Ramalho. Participação no júri de Elisabete da Palma Carreiro. Catalysis with Bis(Oxazoline), Mono(Oxazoline) and Diphosphine Ligand, 2010. Tese (Química) - Universidade de Évora. |
9. |
J. P. Prates Ramalho. Participação no júri de Pedro Celestino dos Reis Rodrigues. Transições de Fase em Sistemas Iónicos. Modelos Teóricos e Simulação Computacional, 2007. Tese (Química-Física) - Universidade de Lisboa. |
10. |
J. P. Prates Ramalho. Participação no júri de Maria de Fátima Assunção Lucas. Theoretical Studies on Enzymes, 2007. Tese (Quimica) - Universidade do Porto. |
11. |
J. P. Prates Ramalho. Participação no júri de Akapong Suwatanamala. Computational Study on Thiacalix[4]arenes Complexes, 2006. Tese (Quimica) - Universidade do Porto. |
12. |
J. P. Prates Ramalho. Participação no júri de Daniel José Viegas Antunes dos Santos. Estudos Teóricos da Química de Interfaces, 2003. Tese (Quimica) - Universidade do Porto. |
13. |
J. P. Prates Ramalho. Participação no júri de Alfredo Jorge Palace Carvalho . Estudos de Processos Electroquímicos em Solução, 2001. Tese (Química) - Universidade do Porto. |
14. |
J. P. Prates Ramalho. Participação no júri de Pedro Manuel Azevedo Alexandrino Fernandes. Reacções de Transferência Iónica Através da Interface Entre Líquidos Imiscíveis, 2000. Tese (Quimica) - Universidade do Porto. |
Indicadores de produção
(Production indicators)
Produção científica
Scientific production |
Dados complementares
data |
Produção científica Scientific production |
72 |
Livros e capítulos Books and book chapters |
2 |
Capítulos de livros publicados Published book chapters |
2 |
Artigos científicos em revistas Papers in periodics |
70 |
Com arbitragem científica With scientific refereeing |
70 |
Dados complementares (Additional data) |
14 |
Participação no Júri de Graus Académicos Academic Degrees jury participation |
14 |
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