Nuno Galamba got a PhD in Chemistry (Physical-Chemistry) in 2004 from the University of Lisbon (UL) in collaboration with the Colorado School of Mines, USA. His PhD focused on the development of methods and molecular dynamics (MD) programs for the calculation of transport coefficients of molten salts. As part of his PhD work, he proposed a novel and efficient equation to calculate the thermal conductivity of ionic systems using the Ewald sum. He joined the Group of Physical-Mathematics of the UL (GFM-UL) in 2004 as a post-doctoral fellow, where he developed a Born-Oppenheimer MD program (Galamba N.*, Cabral, B., J. Chem. Phys. 126, 124502, 2007; Galamba N.*, Cabral, B., J. Am. Chem. Soc., 2008, 130, 52, 17955). He became an Auxiliary Researcher at the GFM-UL in December 2007 under the program Ciência 2007 from “Fundação para a Ciência e a Tecnologia” (FCT). From March to September 2013, he held an invited researcher grant as the Principal Investigator of an FCT project. During this period, he had a paper (Galamba N.*, J. Phys. Chem. B, 117, 2153, 2013) featured in the magazine “Chemistry World” from the Royal Society of Chemistry, “A Matter of Solvation”, by Phillip Ball, August, 2 of 2013. He joined the École Normale Supérieure (ENS), Paris, in December 2013, as a post-doctoral fellow, returning to Lisbon in February 2015 to start a new post-doctoral fellowship from FCT at CQB-FCUL. He was awarded a new Auxiliary Researcher position in 2018 (CEECIND/00821/2017) at BioISI-FCUL, within the CEEC program from FCT. He has been, since 2019, the Principal Investigator of the Molecular Aggregation in Disease Lab at BioISI. He was recently awarded a new position (2023.07253.CEECIND) at BioISI-FCiências.ID, as Principal Researcher, having ranked first place in the 2023 CEEC international call from FCT in the field of Chemical Sciences. He started this position in February 2025 at BioISI-FCiências.ID. He was responsible for the Computational Chemistry I and Computational Chemistry courses of the Chemistry BSc, teaching the theoretical and computational lab classes between 2009-2012 and 2018-2019; he taught 20% of the Technological Chemistry Lab course of the Technological Chemistry BSc (2024-2025), and the lab of the Chemical Systems and Reactivity (2019-2022) and 25% of the theoretical and lab classes of the Supramolecular Chemistry and Nanochemistry (2022-2025) courses of the Chemistry MSc of FCUL. He has reviewed over 100 articles (105 verified peer reviews on ORCID) for more than 25 journals, including, including, J. Am. Chem. Soc, Nano Letters, J. Med. Chem., J. Phys. Chem. Lett., or Br. J. Haematol.. N Galamba has been an independent researcher for over 15 years having published 50 articles in international peer-reviewed journals, of which 33 as corresponding author and 12 as single author. He is the first author of 26 papers and the articles he authored and co-authored have over 1500 citations (h-index = 19; Scopus h-index = 18), of which over 500 refer to publications as a single author. Most of his publications have one, two, or three authors (average 2.8) and he is the first and/or corresponding author of his 10 most cited publications. Most of his articles were published in Q1 journals (37 articles), in Physical and Theoretical Chemistry, including, J. Phys. Chem. B; J. Chem. Phys.; J. Phys. Chem. Lett.; Langmuir; J. Chem. Inf. Modelling; and J. Chem. Theory Comput.. He also published (as a corresponding author) in the J. Am. Chem. Soc.; ACS Chem. Neurosci.; ACS Sustain. Chem. Eng.; Crit. Rev. Biochem. Mol. Biol.; and J. Med. Chem..