Fernando Nogueira

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Miguel Alexandre Lopes MarquesRC-FEMS, ICAMS, and Faculty of Mechanical Engineering, Ruhr University BochumEmail verificata su rub.de
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHEmail verificata su mpsd.mpg.de
Micael J. T. OliveiraMax Planck Institute for the Structure and Dynamics of MatterEmail verificata su mpsd.mpg.de
Bruce F. MilneDepartment of Physics, University of Coimbra; Department of Chemistry, University of AberdeenEmail verificata su abdn.ac.uk
Joseba Alberdi-RodriguezEuskal Herriko Unibertsitatea UPV/EHUEmail verificata su ehu.es
Alberto CastroARAID Foundation and Institute for Biocomputation and Physics of Complex Systems, University ofEmail verificata su bifi.es
Xavier AndradeLawrence Livermore National LaboratoryEmail verificata su llnl.gov
Cláudia CardosoCNR NANO, ItalyEmail verificata su nano.cnr.it
Alan Aspuru-GuzikProfessor of Chemistry and Computer Science, University of Toronto (starting July 1, 2018)Email verificata su utoronto.ca
David A StrubbeDepartment of Physics, University of California, MercedEmail verificata su ucmerced.edu
John P. PerdewTemple UniversityEmail verificata su temple.edu
Steven G. LouieProfessor of Physics, University of California at BerkeleyEmail verificata su berkeley.edu
Tiago CerqueiraUniversity of CoimbraEmail verificata su uc.pt
Silvana BottiRC-FEMS and Faculty of Physics, Ruhr University Bochum, GermanyEmail verificata su rub.de
Orlando OliveiraDepartment of Physics, University of Coimbra, PortugalEmail verificata su uc.pt
Luis Nunes VicenteLehigh UniversityEmail verificata su lehigh.edu
Pedro AlbertoUniversidade de CoimbraEmail verificata su uc.pt
José António PaixãoCFisUC, Physics Dept. University of CoimbraEmail verificata su pollux.fis.uc.pt
Patrick NormanKTH Royal Institute of TechnologyEmail verificata su kth.se
Abilio SobralUniversity of CoimbraEmail verificata su ci.uc.pt

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Fernando Nogueira

Coimbra

Email verificata su uc.pt

(Time-Dependent) Density-Functional Theory Electronic Excitations Computational Materials Science Quantum Chemistry


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
Time-dependent density functional theory MAL Marques, CA Ullrich, F Nogueira, A Rubio, K Burke, EKU Gross Springer, 2006	1030	2006
A primer in density functional theory C Fiolhais, F Nogueira, MAL Marques Springer, 2008	949	2008
Fundamentals of time-dependent density functional theory MAL Marques, NT Maitra, FMS Nogueira, EKU Gross, A Rubio Springer Berlin Heidelberg 837, 130, 2012	837	2012
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems X Andrade, D Strubbe, U De Giovannini, AH Larsen, MJT Oliveira, ... Physical Chemistry Chemical Physics 17 (47), 31371-31396, 2015	585	2015
Time-dependent density-functional theory in massively parallel computer architectures: the octopus project X Andrade, J Alberdi-Rodriguez, DA Strubbe, MJT Oliveira, F Nogueira, ... Journal of Physics: Condensed Matter 24 (23), 233202, 2012	324	2012
Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine MJT Oliveira, F Nogueira Computer Physics Communications 178 (7), 524-534, 2008	177	2008
Pattern search methods for user-provided points: Application to molecular geometry problems P Alberto, F Nogueira, H Rocha, LN Vicente SIAM Journal on Optimization 14 (4), 1216-1236, 2004	96	2004
High-throughput search of ternary chalcogenides for p-type transparent electrodes J Shi, TFT Cerqueira, W Cui, F Nogueira, S Botti, MAL Marques Scientific reports 7 (1), 43179, 2017	80	2017
A Primer in density functional theory E Engel, C Fiolhais, F Nogueira, M Marques Lecture notes in physics 620, 56-122, 2003	76	2003
A primer in density functional theory MAL Marques, EKU Gross, C Fiolhais, F Nogueira Lecture Notes in Physics 620, 144-184, 2003	69	2003
A tutorial on density functional theory F Nogueira, A Castro, MAL Marques A primer in density functional theory, 218-256, 2003	66	2003
On the influence of water on the electronic structure of firefly oxyluciferin anions from absorption spectroscopy of bare and monohydrated ions in vacuo K Støchkel, CN Hansen, J Houmøller, LM Nielsen, K Anggara, M Linares, ... Journal of the American Chemical Society 135 (17), 6485-6493, 2013	61	2013
Insights into colour-tuning of chlorophyll optical response in green plants J Jornet-Somoza, J Alberdi-Rodriguez, BF Milne, X Andrade, ... Physical Chemistry Chemical Physics 17 (40), 26599-26606, 2015	57	2015
Fragment molecular orbital investigation of the role of AMP protonation in firefly luciferase pH-sensitivity BF Milne, MAL Marques, F Nogueira Physical Chemistry Chemical Physics 12 (42), 14285-14293, 2010	53	2010
Tests of a density-based local pseudopotential for sixteen simple metals L Pollack, JP Perdew, J He, M Marques, F Nogueira, C Fiolhais Physical Review B 55 (23), 15544, 1997	50	1997
Transferability of a local pseudopotential based on solid-state electron density F Nogueira, C Fiolhais, J He, JP Perdew, A Rubio Journal of Physics: Condensed Matter 8 (3), 287, 1996	47	1996
Accurate color tuning of firefly chromophore by modulation of local polarization electrostatic fields D Cai Biophysical Journal 98 (3), 581a-582a, 2010	40	2010
Nonuniqueness of inverted core‐mantle boundary flows and deviations from tangential geostrophy MA Pais, O Oliveira, F Nogueira Journal of Geophysical Research: Solid Earth 109 (B8), 2004	36	2004
Trends in the properties and structures of the simple metals from a universal local pseudopotential F Nogueira, C Fiolhais, JP Perdew Physical Review B 59 (4), 2570, 1999	36	1999
Materials design on-the-fly TFT Cerqueira, R Sarmiento-Pérez, M Amsler, F Nogueira, S Botti, ... Journal of chemical theory and computation 11 (8), 3955-3960, 2015	34	2015

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