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Joao Paulo Cristovao Almeida Prates Ramalho

AuthID: R-000-7AB

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Confirmed Publications: 114

61

TITLE: Assessing the importance of Van der Waals interactions on the adsorption of azobenzene on the rutile TiO2(110) surface Full Text
AUTHORS: Ramalho, JPP ; Illas, F;
PUBLISHED: 2012, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 545

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62

TITLE: Molecular Dynamics Simulation of HIV Fusion Inhibitor T-1249: Insights on Peptide-Lipid Interaction
AUTHORS: do Canto, AMTM; Carvalho, AJP ; Ramalho, JPP ; Loura, LMS ;
PUBLISHED: 2012, SOURCE: COMPUTATIONAL AND MATHEMATICAL METHODS IN MEDICINE, VOLUME: 2012

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63

TITLE: Switchable Nonlinear Optical Properties of eta(5)-Monocyclopentadienylmetal Complexes: A DFT Approach Full Text
AUTHORS: Paulo J Mendes ; Tiago J L Silva; Helena Garcia, MH ; Prates Ramalho, JPP ; Palace Carvalho, AJP ;
PUBLISHED: 2012, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND MODELING, VOLUME: 52, ISSUE: 8

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64

TITLE: Chiral monooxazolines as modular copper(I)-heterocomplex building blocks: investigations on the catalytic asymmetric cyclopropanation of alkenes Full Text
AUTHORS: Elisabete P Carreiro ; Prates Ramalho, JPP ; Anthony J Burke ;
PUBLISHED: 2011, SOURCE: TETRAHEDRON, VOLUME: 67, ISSUE: 25

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65

TITLE: Evaluation of Phosphinoamidoester-Derived Pd Catalysts in the Asymmetric Allylic Alkylation Reaction: Theoretical Studies and Mechanistic Insights Full Text
AUTHORS: Vanda R D Marinho; Prates Ramalho, JPP ; Ana Isabel Rodrigues; Anthony J Burke ;
PUBLISHED: 2011, SOURCE: CHIRALITY, VOLUME: 23, ISSUE: 5

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66

TITLE: Excess Thermodynamic Properties of Mixtures Involving Xenon and Light Alkanes: A Study of Their Temperature Dependence by Computer Simulation
AUTHORS: Luis F G Martins ; Palace Carvalho, AJP ; Prates Ramalho, JPP ; Eduardo J M Filipe ;
PUBLISHED: 2011, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 115, ISSUE: 32

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67

TITLE: Molecular dynamics simulations of T-20 HIV fusion inhibitor interacting with model membranes Full Text
AUTHORS: Martins do Canto, AMTM ; Palace Carvalho, AJP ; Prates Ramalho, JPP ; Luis M S Loura ;
PUBLISHED: 2011, SOURCE: BIOPHYSICAL CHEMISTRY, VOLUME: 159, ISSUE: 2-3

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68

TITLE: Recent Developments in Molecular Dynamics Simulations of Fluorescent Membrane Probes Full Text
AUTHORS: Luis M S Loura ; Prates Ramalho, JPP ;
PUBLISHED: 2011, SOURCE: MOLECULES, VOLUME: 16, ISSUE: 7

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69

TITLE: Structure and Phase Transformations of DPPC Lipid Bilayers in the Presence of Nanoparticles: Insights from Coarse-Grained Molecular Dynamics Simulations Full Text
AUTHORS: Prates Ramalho, JPP ; Gkeka, P; Sarkisov, L;
PUBLISHED: 2011, SOURCE: LANGMUIR, VOLUME: 27, ISSUE: 7

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70

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

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Page 7 of 12. Total results: 114.

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