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