| Water’s structure around hydrophobic solutes and the iceberg model N Galamba The Journal of Physical Chemistry B 117 (7), 2153-2159, 2013 | 237 | 2013 |
| Thermal conductivity of molten alkali halides from equilibrium molecular dynamics simulations N Galamba, CA Nieto de Castro, JF Ely The Journal of chemical physics 120 (18), 8676-8682, 2004 | 115 | 2004 |
| Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides N Galamba, CA Nieto de Castro, JF Ely The Journal of chemical physics 126 (20), 2007 | 95 | 2007 |
| Water tetrahedrons, hydrogen-bond dynamics, and the orientational mobility of water around hydrophobic solutes N Galamba The Journal of Physical Chemistry B 118 (15), 4169-4176, 2014 | 74 | 2014 |
| Shear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations N Galamba, CA Nieto de Castro, JF Ely The Journal of chemical physics 122 (22), 2005 | 74 | 2005 |
| Mapping structural perturbations of water in ionic solutions N Galamba The Journal of Physical Chemistry B 116 (17), 5242-5250, 2012 | 69 | 2012 |
| Molecular dynamics simulation of the shear viscosity of molten alkali halides N Galamba, CA Nieto de Castro, JF Ely The Journal of Physical Chemistry B 108 (11), 3658-3662, 2004 | 63 | 2004 |
| Insights on hydrogen-bond lifetimes in liquid and supercooled water H Martiniano, N Galamba The Journal of Physical Chemistry B 117 (50), 16188-16195, 2013 | 59 | 2013 |
| On the effects of temperature, pressure, and dissolved salts on the hydrogen-bond network of water N Galamba The Journal of Physical Chemistry B 117 (2), 589-601, 2013 | 59 | 2013 |
| First principles molecular dynamics of molten NaCl N Galamba, BJ Costa Cabral The Journal of chemical physics 126 (12), 2007 | 55 | 2007 |
| On the structural and dynamical properties of DOPC reverse micelles S Abel, N Galamba, E Karakas, M Marchi, WH Thompson, D Laage Langmuir 32 (41), 10610-10620, 2016 | 45 | 2016 |
| On the hydrogen-bond network and the non-Arrhenius transport properties of water N Galamba Journal of Physics: Condensed Matter 29 (1), 015101, 2016 | 40 | 2016 |
| Structure and electronic properties of a benzene-water solution MPS Mateus, N Galamba, BJC Cabral The Journal of Chemical Physics 136 (1), 2012 | 32 | 2012 |
| First principles molecular dynamics of molten NaI: Structure, self-diffusion, polarization effects, and charge transfer N Galamba, BJ Costa Cabral The Journal of chemical physics 127 (9), 2007 | 32 | 2007 |
| Translational and rotational dynamics of high and low density TIP4P/2005 water G Camisasca, N Galamba, KT Wikfeldt, LGM Pettersson The Journal of chemical physics 150 (22), 2019 | 25 | 2019 |
| A corresponding states approach for the prediction of surface tension of molten alkali halides N Galamba, CAN de Castro, I Marrucho, JF Ely Fluid phase equilibria 183, 239-245, 2001 | 21 | 2001 |
| The Changing Hydrogen-Bond Network of Water from the Bulk to the Surface of a Cluster: A Born− Oppenheimer Molecular Dynamics Study N Galamba, BJC Cabral Journal of the American Chemical Society 130 (52), 17955-17960, 2008 | 19 | 2008 |
| Solubility of polar and nonpolar aromatic molecules in subcritical water: the role of the dielectric constant N Galamba, A Paiva, S Barreiros, P Simões Journal of Chemical Theory and Computation 15 (11), 6277-6293, 2019 | 18 | 2019 |
| Electronic properties of a methane–water solution MPS Mateus, N Galamba, BJC Cabral, K Coutinho, S Canuto Chemical Physics Letters 506 (4-6), 183-189, 2011 | 18 | 2011 |
| Electronic Excitation of Cl− in Liquid Water and at the Surface of a Cluster: A Sequential Born−Oppenheimer Molecular Dynamics/Quantum Mechanics Approach N Galamba, RA Mata, BJC Cabral The Journal of Physical Chemistry A 113 (52), 14684-14690, 2009 | 17 | 2009 |
