‪Miguel Alexandre Lopes Marques‬

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105 artikel

20 artikel

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

Ikuti

Miguel Alexandre Lopes Marques

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

Email yang diverifikasi di rub.de - Beranda

Density Functional Theory Materials Science Machine Learning


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
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	1990	2019
Time-dependent density functional theory MAL Marques, CA Ullrich, F Nogueira, A Rubio, K Burke, EKU Gross Springer, 2006	1033	2006
A primer in density functional theory C Fiolhais, F Nogueira, MAL Marques Springer, 2003	958*	2003
Time-Dependent Density Functional Theory MAL Marques, EKU Gross A Primer in Density-Functional Theory, Lecture Notes in Physics 620, 144-184, 2004	945	2004
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	915	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	878*	2006
Fundamentals of time-dependent density functional theory MAL Marques, NT Maitra, FMS Nogueira, EKU Gross, A Rubio Springer, 2012	851	2012
Time-dependent density functional theory MAL Marques, EKU Gross Annu. Rev. Phys. Chem. 55, 427-455, 2004	767	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	697	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	688	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	687	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	642	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	589	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	427	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	381	2005
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	372	2020
Crystal structure of cold compressed graphite M Amsler, JA Flores-Livas, L Lehtovaara, F Balima, SA Ghasemi, ... Physical review letters 108 (6), 065501, 2012	361	2012
Time-dependent density functional theory MAL Marques, EKU Gross A Primer in Density Functional Theory, 144-184, 2003	358*	2003
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	348	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	340	2016

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