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Browsing by Author Prates Ramalho, João Paulo

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Showing results 1 to 17 of 17
Issue DateTitleAuthor(s)
3-Jul-2007Adsorption of normal pentane on the surface of rutile. Experimental results and simulationsPrates Ramalho, João Paulo; Palace Carvalho, Alfredo
2011Chiral monooxazolines as modular copper(I)-heterocomplex building blocks: investigations on the catalytic asymmetric cyclopropanation of alkenesPrates Ramalho, João Paulo; Carreiro, Elisabete; Burke, Anthony
15-Oct-2007Cu(I) catalysed cyclopropanation of olefins: Stereoselectivity studies with arylid-box and isbut-box ligandsPrates Ramalho, João Paulo; Burke, Anthony
Feb-2008Effects of fluorescent probe NBD-PC on the structure, dynamics and phasePrates Ramalho, João Paulo
2011Evaluation of Phosphinoamidoester-Derived Pd Catalysts in the Asymmetric Allylic Alkylation Reaction: Theoretical Studies and Mechanistic InsightsPrates Ramalho, João Paulo; Marinho, Vanda; Rodrigues, Ana Isabel; Burke, Anthony
2011Excess Thermodynamic Properties of Mixtures Involving Xenon and Light Alkanes: A Study of Their Temperature Dependence by Computer SimulationPrates Ramalho, João Paulo; Martins, Luis F.; Palace, Alfredo J.; Filipe, Eduardo
14-Jun-2007Excess thermodynamics of mixtures involving xenon and light linear alkanes by computer simulationPrates Ramalho, João Paulo; Palace Carvalho, Alfredo; Martins, Luis
2007Experimental and Simulation Study of n-Heptane Adsorption on RutilePrates Ramalho, João Paulo; Palace Carvalho, Alfredo
Mar-2007Location and dynamics of acyl chain NBD-labeled phosphatidylcholine (NBD-PQ in DPPC bilayers. A molecular dynamics and time-resolved fluorescence anisotropy studyPrates Ramalho, João Paulo
2011Molecular dynamics simulations of T-20 HIV fusion inhibitor interacting with model membranesPrates Ramalho, João Paulo; Martins do Canto, António; Palace Carvalho, Alfredo; Loura, Luís
2018A photoswitchable “host-guest” approach for the selective enrichment of dimethoatefrom olive oilGarcia, Raquel; Carreiro, Elisabete; Prates Ramalho, João Paulo; Burke, Anthony J.; Lima, Joao C.; Gomes da Silva, Marco; Costa Freitas, Ana Maria; Cabrita, Maria João
2011Recent Developments in Molecular Dynamics Simulations of Fluorescent Membrane ProbesPrates Ramalho, João Paulo; Loura, Luis
30-Apr-2007Simulation study of argon adsorption on (001) faces of phyllosilicatesPrates Ramalho, João Paulo; Palace Carvalho, Alfredo
2011Structure and Phase Transformations of DPPC Lipid Bilayers in thePresence of Nanoparticles: Insights from Coarse-Grained Molecular Dynamics SimulationsPrates Ramalho, João Paulo; Gkeka, Paraschiva; Sarkisov, Lev
Dec-2007T-20 and T-1249 HIV fusion inhibitors' structure and conformation in solution: a molecular dynamics studyPrates Ramalho, João Paulo; Palace Carvalho, Alfredo; Canto, António
1-Apr-2008T-20 and T-1249 HIV fusion inhibitors’ structure and conformation in solution: a molecular dynamics studyMartins do Canto, António Manuel Teixeira; Palace Carvalho, Alfredo Jorge; Prates Ramalho, João Paulo; Loura, Luís Miguel Santos
2011Theoretical study of the adsorption and dissociation of azobenzene on the rutile TiO2(110) surfacePrates Ramalho, João Paulo; Illas, Francesc
Showing results 1 to 17 of 17


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