‪Miguel Alexandre Lopes Marques‬

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Silvana BottiRC-FEMS and Faculty of Physics, Ruhr University Bochum, GermanyEmail verificata su rub.de
E.K.U. GrossThe Hebrew University of Jerusalem eberhard.gross'at'mail.huji.ac.ilEmail verificata su mail.huji.ac.il
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHEmail verificata su mpsd.mpg.de
Alberto CastroARAID Foundation and Institute for Biocomputation and Physics of Complex Systems, University ofEmail verificata su bifi.es
Fernando NogueiraCoimbraEmail verificata su uc.pt
Jonathan SchmidtETH ZurichEmail verificata su mat.ethz.ch
Stefan GoedeckerUniversity of Basel, SwitzerlandEmail verificata su unibas.ch
Nektarios N. LathiotakisDirector of Research, National Hellenic Research Foundation, Theoretical and Physical ChemistryEmail verificata su eie.gr
Micael J. T. OliveiraMax Planck Institute for the Structure and Dynamics of MatterEmail verificata su mpsd.mpg.de
Maximilian AmslerCornell UniversityEmail verificata su cornell.edu
Tiago CerqueiraUniversity of CoimbraEmail verificata su uc.pt
José A. Flores LivasSapienza University of RomeEmail verificata su uniroma1.it
Martin LuedersMax Planck Institute for Structure and Dynamics of MatterEmail verificata su mpsd.mpg.de
Pedro BorlidoUniversity of CoimbraEmail verificata su uc.pt
Antonio SannaMax Plank Institute of microstructure physicsEmail verificata su mpi-halle.mpg.de
Xavier AndradeLawrence Livermore National LaboratoryEmail verificata su llnl.gov
Alfonso San-MiguelPhysicist, Professor, Université Lyon 1 & CNRS, Institut Lumière Matière, FRANCEEmail verificata su univ-lyon1.fr
Gianni ProfetaUniversity of L'AquilaEmail verificata su aquila.infn.it
Alessandra ContinenzaUniversità degli studi dell'AquilaEmail verificata su aquila.infn.it
Andrea FlorisSenior Lecturer, University of LincolnEmail verificata su lincoln.ac.uk

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Miguel Alexandre Lopes Marques

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

Email verificata su rub.de - Home page

Density Functional Theory Materials Science Machine Learning


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	1909	2019
Time-dependent density functional theory MAL Marques, EKU Gross Annu. Rev. Phys. Chem. 55, 427-455, 2004	1582	2004
Time-dependent density functional theory MAL Marques, CA Ullrich, F Nogueira, A Rubio, K Burke, EKU Gross Springer, 2006	1020	2006
A primer in density functional theory C Fiolhais, F Nogueira, MAL Marques Springer, 2003	946*	2003
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	907	2003
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	870*	2006
Fundamentals of time-dependent density functional theory MAL Marques, NT Maitra, FMS Nogueira, EKU Gross, A Rubio Springer, 2012	839	2012
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	681	2012
Propagators for the time-dependent Kohn–Sham equations A Castro, MAL Marques, A Rubio The Journal of chemical physics 121 (8), 3425-3433, 2004	673	2004
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	637	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	596	2020
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	571	2015
Density-based mixing parameter for hybrid functionals MAL Marques, J Vidal, MJT Oliveira, L Reining, S Botti Physical Review B—Condensed Matter and Materials Physics 83 (3), 035119, 2011	421	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—Condensed Matter and Materials Physics 72 (2), 024545, 2005	376	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	357	2012
Time-dependent density functional theory MAL Marques, EKU Gross A Primer in Density Functional Theory, 144-184, 2003	354*	2003
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems N Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ... The Journal of chemical physics 152 (12), 2020	346	2020
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	336	2017
Stability and electronic properties of new inorganic perovskites from high-throughput ab initio calculations S Körbel, MAL Marques, S Botti Journal of Materials Chemistry C 4 (15), 3157-3167, 2016	330	2016
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	325	2012

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