Nuno Jorge Rosa Lopes Galamba
AuthID: R-000-DPV
31
TITLE: Lagrangian Navier-Stokes flows: a stochastic model Full Text
AUTHORS: Marc Arnaudon; Ana Bela Cruzeiro ; Nuno Galamba;
PUBLISHED: 2011, SOURCE: JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL, VOLUME: 44, ISSUE: 17
AUTHORS: Marc Arnaudon; Ana Bela Cruzeiro ; Nuno Galamba;
PUBLISHED: 2011, SOURCE: JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL, VOLUME: 44, ISSUE: 17
32
TITLE: Electronic properties of a methane-water solution Full Text
AUTHORS: Margarida P S Mateus; Nuno Galamba; Benedito J C Costa Cabral ; Kaline Coutinho; Sylvio Canuto;
PUBLISHED: 2011, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 506, ISSUE: 4-6
AUTHORS: Margarida P S Mateus; Nuno Galamba; Benedito J C Costa Cabral ; Kaline Coutinho; Sylvio Canuto;
PUBLISHED: 2011, SOURCE: CHEMICAL PHYSICS LETTERS, VOLUME: 506, ISSUE: 4-6
33
TITLE: Molecular dynamics study of the vaporization of an ionic drop Full Text
AUTHORS: Galamba, N;
PUBLISHED: 2010, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 133, ISSUE: 12
AUTHORS: Galamba, N;
PUBLISHED: 2010, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 133, ISSUE: 12
34
TITLE: Electronic Excitation of Cl- in Liquid Water and at the Surface of a Cluster: A Sequential Born-Oppenheimer Molecular Dynamics/Quantum Mechanics Approach
AUTHORS: Nuno Galamba; Ricardo A Mata; Benedito J C Costa Cabral ;
PUBLISHED: 2009, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 113, ISSUE: 52
AUTHORS: Nuno Galamba; Ricardo A Mata; Benedito J C Costa Cabral ;
PUBLISHED: 2009, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 113, ISSUE: 52
35
TITLE: Born-Oppenheimer Molecular Dynamics of the Hydration of Na+ in a Water Cluster
AUTHORS: Galamba, N; Costa Cabral, BJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 113, ISSUE: 50
AUTHORS: Galamba, N; Costa Cabral, BJC ;
PUBLISHED: 2009, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 113, ISSUE: 50
36
TITLE: The Changing Hydrogen-Bond Network of Water from the Bulk to the Surface of a Cluster: A Born-Oppenheimer Molecular Dynamics Study Full Text
AUTHORS: Galamba, N; Costa J C Cabral ;
PUBLISHED: 2008, SOURCE: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 130, ISSUE: 52
AUTHORS: Galamba, N; Costa J C Cabral ;
PUBLISHED: 2008, SOURCE: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, VOLUME: 130, ISSUE: 52
37
TITLE: First principles molecular dynamics of molten NaI: Structure, self-diffusion, polarization effects, and charge transfer Full Text
AUTHORS: Galamba, N; Costa J C Cabral ;
PUBLISHED: 2007, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 127, ISSUE: 9
AUTHORS: Galamba, N; Costa J C Cabral ;
PUBLISHED: 2007, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 127, ISSUE: 9
38
TITLE: Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides Full Text
AUTHORS: Galamba, N; Nieto A N de Castro ; James F Ely;
PUBLISHED: 2007, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 126, ISSUE: 20
AUTHORS: Galamba, N; Nieto A N de Castro ; James F Ely;
PUBLISHED: 2007, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 126, ISSUE: 20
39
TITLE: First principles molecular dynamics of molten NaCl Full Text
AUTHORS: Galamba, N; Costa J C Cabral ;
PUBLISHED: 2007, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 126, ISSUE: 12
AUTHORS: Galamba, N; Costa J C Cabral ;
PUBLISHED: 2007, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 126, ISSUE: 12
40
TITLE: Shear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations Full Text
AUTHORS: Galamba, N; Nieto de Castro, CA ; Ely, JF;
PUBLISHED: 2005, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 122, ISSUE: 22
AUTHORS: Galamba, N; Nieto de Castro, CA ; Ely, JF;
PUBLISHED: 2005, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 122, ISSUE: 22
