Lista de obras - Nuno Galamba - Dominio Público Uruguay

A corresponding states approach for the prediction of surface tension of molten alkali halides

A corresponding-states approach for the calculation of the transport properties of uni-univalent molten salts

Ab initio calculation of the electronic absorption spectrum of liquid water.

artículo científico publicado en 2014

Directing self-assembly in solution towards improved cooperativity in Fe(iii) complexes with amphiphilic tridentate ligands

artículo científico publicado en 2019

Electronic excitation of Cl- in liquid water and at the surface of a cluster: a sequential Born-Oppenheimer molecular dynamics/quantum mechanics approach.

artículo científico publicado en 2009

Electronic properties of a methane–water solution

Electronic properties of hydrogen-bonded complexes of benzene(HCN)(1-4): comparison with benzene(H2O)(1-4).

artículo científico publicado en 2011

Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides

artículo científico publicado en 2007

Fast and slow dynamics and the local structure of liquid and supercooled water next to a hydrophobic amino acid.

artículo científico publicado en 2016

First principles molecular dynamics of molten NaCl.

artículo científico publicado en 2007

First principles molecular dynamics of molten NaI: structure, self-diffusion, polarization effects, and charge transfer

artículo científico publicado en 2007

Insights on hydrogen-bond lifetimes in liquid and supercooled water.

artículo científico publicado en 2013

Magnetic properties and core electron binding energies of liquid water.

artículo científico publicado en 2018

Mapping Structural Perturbations of Water in Ionic Solutions ⬇️

artículo científico publicado el 18 de abril de 2012

Molecular dynamics study of the vaporization of an ionic drop.

artículo científico publicado en 2010

On the Binding Free Energy and Molecular Origin of Sickle Cell Hemoglobin Aggregation

artículo científico publicado en 2018

On the Nonaggregation of Normal Adult Hemoglobin and the Aggregation of Sickle Cell Hemoglobin

artículo científico publicado en 2019

On the effects of temperature, pressure, and dissolved salts on the hydrogen-bond network of water.

artículo científico publicado en 2013

On the hydrogen-bond network and the non-Arrhenius transport properties of water

artículo científico publicado en 2016

Protein Denaturation, Zero Entropy Temperature, and the Structure of Water around Hydrophobic and Amphiphilic Solutes

scientific article published on 17 November 2020

Reply to "Comment on 'Water's structure around hydrophobic solutes and the iceberg model'"

artículo científico publicado en 2014

Shear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations.

artículo científico publicado en 2005

Solubility of Polar and Nonpolar Aromatic Molecules in Subcritical Water: The Role of the Dielectric Constant

scientific article published on 10 October 2019

Structure and electronic properties of a benzene-water solution.

artículo científico publicado en 2012

Study of specific ion-amino acid interactions through the use of local correlation methods

scientific article published on 24 May 2012

The changing hydrogen-bond network of water from the bulk to the surface of a cluster: a born-oppenheimer molecular dynamics study

artículo científico publicado en 2008

Thermal conductivity of molten alkali halides from equilibrium molecular dynamics simulations.

artículo científico publicado en 2004

Translational and rotational dynamics of high and low density TIP4P/2005 water

scientific article published on 01 June 2019

Water tetrahedrons, hydrogen-bond dynamics, and the orientational mobility of water around hydrophobic solutes.

artículo científico publicado en 2014

Water’s Structure around Hydrophobic Solutes and the Iceberg Model ⬇️

artículo científico publicado el 7 de febrero de 2013

Lista de obras de Nuno Galamba

A corresponding states approach for the prediction of surface tension of molten alkali halides

A corresponding-states approach for the calculation of the transport properties of uni-univalent molten salts

Ab initio calculation of the electronic absorption spectrum of liquid water.

Directing self-assembly in solution towards improved cooperativity in Fe(iii) complexes with amphiphilic tridentate ligands

Electronic excitation of Cl- in liquid water and at the surface of a cluster: a sequential Born-Oppenheimer molecular dynamics/quantum mechanics approach.

Electronic properties of a methane–water solution

Electronic properties of hydrogen-bonded complexes of benzene(HCN)(1-4): comparison with benzene(H2O)(1-4).

Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides

Fast and slow dynamics and the local structure of liquid and supercooled water next to a hydrophobic amino acid.

First principles molecular dynamics of molten NaCl.

First principles molecular dynamics of molten NaI: structure, self-diffusion, polarization effects, and charge transfer

Insights on hydrogen-bond lifetimes in liquid and supercooled water.

Magnetic properties and core electron binding energies of liquid water.

Mapping Structural Perturbations of Water in Ionic Solutions ⬇️

Molecular dynamics study of the vaporization of an ionic drop.

On the Binding Free Energy and Molecular Origin of Sickle Cell Hemoglobin Aggregation

On the Nonaggregation of Normal Adult Hemoglobin and the Aggregation of Sickle Cell Hemoglobin

On the effects of temperature, pressure, and dissolved salts on the hydrogen-bond network of water.

On the hydrogen-bond network and the non-Arrhenius transport properties of water

Protein Denaturation, Zero Entropy Temperature, and the Structure of Water around Hydrophobic and Amphiphilic Solutes

Reply to "Comment on 'Water's structure around hydrophobic solutes and the iceberg model'"

Shear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations.

Solubility of Polar and Nonpolar Aromatic Molecules in Subcritical Water: The Role of the Dielectric Constant

Structure and electronic properties of a benzene-water solution.

Study of specific ion-amino acid interactions through the use of local correlation methods

The changing hydrogen-bond network of water from the bulk to the surface of a cluster: a born-oppenheimer molecular dynamics study

Thermal conductivity of molten alkali halides from equilibrium molecular dynamics simulations.

Translational and rotational dynamics of high and low density TIP4P/2005 water

Water tetrahedrons, hydrogen-bond dynamics, and the orientational mobility of water around hydrophobic solutes.

Water’s Structure around Hydrophobic Solutes and the Iceberg Model ⬇️