Joao Paulo Cristovao Almeida Prates Ramalho


AuthID: R-000-7AB

Confirmed Publications: 93



51
TITLE: Theoretical study of the adsorption and dissociation of azobenzene on the rutile TiO2(110) surface  Full Text
AUTHORS: Prates Ramalho, JPP ; Francesc Illas;
PUBLISHED: 2011, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 501, ISSUE: 4-6
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
52
TITLE: A Comparison of (R,R)-Me-DUPHOS and (R,R)-DUPHOS-iPr Ligand in the Pd-0-Catalysed Asymmetric Allylic Alkylation Reaction: Stereochemical and Kinetic Considerations (pg 6311, 2009)  Full Text
AUTHORS: Marinho, VR; Ramalho, JPP ; Rodrigues, AI; Burke, AJ ;
PUBLISHED: 2010, SOURCE: EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, VOLUME: 2010, ISSUE: 8
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
53
TITLE: Adsorption of Xe atoms on the TiO2(110) surface: A density functional study  Full Text
AUTHORS: Gomes, JRB ; Prates P P Ramalho ; Illas, F;
PUBLISHED: 2010, SOURCE: SURFACE SCIENCE, VOLUME: 604, ISSUE: 3-4
INDEXED IN: Scopus WOS CrossRef: 12
IN MY: ORCID
54
TITLE: DFT studies on thiophene acetylide Ru(II) complexes for nonlinear optics: Structure-function relationships and solvent effects
AUTHORS: Mendes, PJ ; Silva, TJL; Carvalho, AJP ; Ramalho, JPP ;
PUBLISHED: 2010, SOURCE: 9th National Meeting of Physical Chemistry in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 946, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef Handle
IN MY: ORCID
55
TITLE: Direct calculation of Forster orientation factor of membrane probes by molecular simulation  Full Text
AUTHORS: Luis M S Loura ; Palace Carvalho, AJP ; Prates Ramalho, JPP ;
PUBLISHED: 2010, SOURCE: 9th National Meeting of Physical Chemistry in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 946, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef: 15
IN MY: ORCID
56
TITLE: Molecular simulation of C-60 adsorption onto a TiO2 rutile (110) surface  Full Text
AUTHORS: Palace Carvalho, AJP ; Prates Ramalho, JPP ;
PUBLISHED: 2010, SOURCE: 7th International Symposium on Effects of Surface Heterogeneity in Adsorption and Catalysis on Solids in APPLIED SURFACE SCIENCE, VOLUME: 256, ISSUE: 17
INDEXED IN: Scopus WOS CrossRef: 4
IN MY: ORCID
57
TITLE: Structure and conformation of HIV fusion inhibitor peptide T-1249 in presence of model membranes: A molecular dynamics study  Full Text
AUTHORS: Martins do Canto, AMTM ; Palace Carvalho, AJP ; Prates Ramalho, JPP ; Luis M S Loura ;
PUBLISHED: 2010, SOURCE: 9th National Meeting of Physical Chemistry in JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, VOLUME: 946, ISSUE: 1-3
INDEXED IN: Scopus WOS CrossRef: 8
IN MY: ORCID
58
TITLE: A Comparison of (R,R)-Me-DUPHOS and (R,R)-DUPHOS-iPr Ligands in the Pd-0-Catalysed Asymmetric Allylic Alkylation Reaction: Stereochemical and Kinetic Considerations  Full Text
AUTHORS: Marinho, VR; Ramalho, JPP ; Rodrigues, AI; Burke, AJ ;
PUBLISHED: 2009, SOURCE: EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, VOLUME: 2009, ISSUE: 36
INDEXED IN: Scopus WOS CrossRef
IN MY: ORCID
59
60
TITLE: Fluorescent membrane probes' behavior in lipid bilayers: Insights from molecular dynamics simulations  Full Text
AUTHORS: Loura, LMS ; Prates Ramalho, JP ;
PUBLISHED: 2009, SOURCE: Biophysical Reviews, VOLUME: 1, ISSUE: 3
INDEXED IN: Scopus CrossRef: 19
IN MY: ORCID
Page 6 of 10. Total results: 93.

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