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The Journal of Chemical Physics|January 14, 2012
Structure and electronic properties of a benzene-water solutionMargarida P S Mateus, Nuno Galamba, Benedito J Costa Cabral
Physical Chemistry Chemical Physics : PCCP|December 8, 2022
On the not so anomalous water-induced structural transformations of choline chloride-urea (reline) deep eutectic systemHugo Monteiro, Alexandre Paiva, Ana Rita C Duarte, et al.
The Journal of Chemical Physics|June 17, 2019
Translational and rotational dynamics of high and low density TIP4P/2005 waterGaia Camisasca, Nuno Galamba, Kjartan Thor Wikfeldt, et al.
The Journal of Physical Chemistry. A|May 17, 2012
Study of specific ion-amino acid interactions through the use of local correlation methodsJoão C A Oliveira, Jonas Feldt, Nuno Galamba, et al.
The Journal of Chemical Physics|May 3, 2014
Ab initio calculation of the electronic absorption spectrum of liquid waterHugo F M C Martiniano, Nuno Galamba, Benedito J Costa Cabral
Molecules (Basel, Switzerland)|October 16, 2025
A Perspective Towards More Sustainable Production of Biotechnologically Relevant Enzymes Using DESsHugo Monteiro, Liane Meneses, Alexandre Paiva, et al.
The Journal of Chemical Physics|December 9, 2020
Exploring a near-Hartree-Fock-Kohn-Sham approach to study electronic properties of azobenzene in interaction with gold: From clusters to the Au(111) surfaceGabriel F Martins, Bernardo de P Cardoso, Nuno Galamba, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|September 21, 2016
On the Structural and Dynamical Properties of DOPC Reverse MicellesStéphane Abel, Nuno Galamba, Esra Karakas, et al.
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