Miguel Alexandre Lopes Marques

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Silvana BottiRC-FEMS and Faculty of Physics, Ruhr University Bochum, GermanyAdresse e-mail validée de rub.de
E.K.U. GrossThe Hebrew University of Jerusalem eberhard.gross'at'mail.huji.ac.ilAdresse e-mail validée de mail.huji.ac.il
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHAdresse e-mail validée de mpsd.mpg.de
Alberto CastroARAID Foundation and Institute for Biocomputation and Physics of Complex Systems, University ofAdresse e-mail validée de bifi.es
Fernando NogueiraCoimbraAdresse e-mail validée de uc.pt
Stefan GoedeckerUniversity of Basel, SwitzerlandAdresse e-mail validée de unibas.ch
Jonathan SchmidtETH ZurichAdresse e-mail validée de mat.ethz.ch
Nektarios N. LathiotakisDirector of Research, National Hellenic Research Foundation, Theoretical and Physical ChemistryAdresse e-mail validée de eie.gr
Micael J. T. OliveiraMax Planck Institute for the Structure and Dynamics of MatterAdresse e-mail validée de mpsd.mpg.de
Maximilian AmslerCornell UniversityAdresse e-mail validée de cornell.edu
José A. Flores LivasSapienza University of RomeAdresse e-mail validée de uniroma1.it
Martin LuedersSTFC Daresbury LaboratoryAdresse e-mail validée de stfc.ac.uk
Tiago CerqueiraUniversity of CoimbraAdresse e-mail validée de uc.pt
Pedro BorlidoUniversity of CoimbraAdresse e-mail validée de uc.pt
Gianni ProfetaUniversity of L'AquilaAdresse e-mail validée de aquila.infn.it
Alessandra ContinenzaUniversità degli studi dell'AquilaAdresse e-mail validée de aquila.infn.it
Andrea FlorisSenior Lecturer, University of LincolnAdresse e-mail validée de lincoln.ac.uk
Xavier AndradeLawrence Livermore National LaboratoryAdresse e-mail validée de llnl.gov
Alfonso San-MiguelPhysicist, Professor, Université Lyon 1 & CNRS, Institut Lumière Matière, FRANCEAdresse e-mail validée de univ-lyon1.fr
Rafael A. Sarmiento PerezUniversity of BaselAdresse e-mail validée de unibas.ch

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Miguel Alexandre Lopes Marques

RC-FEMS and Faculty of Mechanical Engineering, Ruhr University Bochum

Adresse e-mail validée de rub.de - Page d'accueil

Density Functional Theory Materials Science Machine Learning


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
Recent advances and applications of machine learning in solid-state materials science J Schmidt, MRG Marques, S Botti, MAL Marques npj Computational Materials 5 (1), 83, 2019	1385	2019
A primer in density functional theory C Fiolhais, F Nogueira, MAL Marques Springer, 2003	928*	2003
Time-dependent density functional theory MAL Marques, CA Ullrich, F Nogueira, A Rubio, K Burke, EKU Gross Springer, 2006	892	2006
octopus: a first-principles tool for excited electron–ion dynamics MAL Marques, A Castro, GF Bertsch, A Rubio Computer Physics Communications 151 (1), 60-78, 2003	872	2003
The electron gas in TDDFT and SCDFT MAL Marques, EKU Gross The Electron Liquid Paradigm in Condensed Matter Physics, 127-167, 2004	840	2004
octopus: a tool for the application of time‐dependent density functional theory A Castro, H Appel, M Oliveira, CA Rozzi, X Andrade, F Lorenzen, ... physica status solidi (b) 243 (11), 2465-2488, 2006	822	2006
Fundamentals of time-dependent density functional theory MAL Marques, NT Maitra, FMS Nogueira, EKU Gross, A Rubio Springer, 2012	759	2012
Time-dependent density functional theory MAL Marques, EKU Gross Annu. Rev. Phys. Chem. 55, 427-455, 2004	653	2004
Propagators for the time-dependent Kohn–Sham equations A Castro, MAL Marques, A Rubio The Journal of chemical physics 121 (8), 3425-3433, 2004	610	2004
Libxc: A library of exchange and correlation functionals for density functional theory MAL Marques, MJT Oliveira, T Burnus Computer physics communications 183 (10), 2272-2281, 2012	582	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	519	2015
Recent developments in libxc—A comprehensive library of functionals for density functional theory S Lehtola, C Steigemann, MJT Oliveira, MAL Marques SoftwareX 7, 1-5, 2018	417	2018
The ABINIT project: Impact, environment and recent developments X Gonze, B Amadon, G Antonius, F Arnardi, L Baguet, JM Beuken, ... Computer Physics Communications 248, 107042, 2020	396	2020
Density-based mixing parameter for hybrid functionals MAL Marques, J Vidal, MJT Oliveira, L Reining, S Botti Physical Review B 83 (3), 035119, 2011	381	2011
Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals M Lüders, MAL Marques, NN Lathiotakis, A Floris, G Profeta, L Fast, ... Physical Review B 72 (2), 024545, 2005	342	2005
Crystal structure of cold compressed graphite M Amsler, JA Flores-Livas, L Lehtovaara, F Balima, SA Ghasemi, ... Physical review letters 108 (6), 065501, 2012	334	2012
Time-dependent density functional theory MAL Marques, EKU Gross A Primer in Density Functional Theory, 144-184, 2003	313*	2003
TDDFT 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	304	2012
Ab initio theory of superconductivity. II. Application to elemental metals MAL Marques, M Lüders, NN Lathiotakis, G Profeta, A Floris, L Fast, ... Physical Review B 72 (2), 024546, 2005	266	2005
Predicting the thermodynamic stability of solids combining density functional theory and machine learning J Schmidt, J Shi, P Borlido, L Chen, S Botti, MAL Marques Chemistry of Materials 29 (12), 5090-5103, 2017	263	2017

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