Miguel Alexandre Lopes Marques 个人学术档案

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Silvana BottiRC-FEMS and Faculty of Physics, Ruhr University Bochum, Germany在 rub.de 的电子邮件经过验证
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHH在 mpsd.mpg.de 的电子邮件经过验证
E.K.U. GrossThe Hebrew University of Jerusalem eberhard.gross'at'mail.huji.ac.il在 mail.huji.ac.il 的电子邮件经过验证
Alberto CastroARAID Foundation and Institute for Biocomputation and Physics of Complex Systems, University of在 bifi.es 的电子邮件经过验证
Fernando NogueiraCoimbra在 uc.pt 的电子邮件经过验证
Jonathan SchmidtETH Zurich在 mat.ethz.ch 的电子邮件经过验证
Stefan GoedeckerUniversity of Basel, Switzerland在 unibas.ch 的电子邮件经过验证
Nektarios N. LathiotakisDirector of Research, National Hellenic Research Foundation, Theoretical and Physical Chemistry在 eie.gr 的电子邮件经过验证
Maximilian AmslerCornell University在 cornell.edu 的电子邮件经过验证
Micael J. T. OliveiraMax Planck Institute for the Structure and Dynamics of Matter在 mpsd.mpg.de 的电子邮件经过验证
Tiago CerqueiraUniversity of Coimbra在 uc.pt 的电子邮件经过验证
José A. Flores LivasSapienza University of Rome在 uniroma1.it 的电子邮件经过验证
Martin LuedersMax Planck Institute for Structure and Dynamics of Matter在 mpsd.mpg.de 的电子邮件经过验证
Pedro BorlidoUniversity of Coimbra在 uc.pt 的电子邮件经过验证
Antonio SannaMax Plank Institute of microstructure physics在 mpi-halle.mpg.de 的电子邮件经过验证
Xavier AndradeLawrence Livermore National Laboratory在 llnl.gov 的电子邮件经过验证
Alfonso San-MiguelPhysicist, Professor, Université Lyon 1 & CNRS, Institut Lumière Matière, FRANCE在 univ-lyon1.fr 的电子邮件经过验证
Gianni ProfetaUniversity of L'Aquila在 aquila.infn.it 的电子邮件经过验证
Alessandra ContinenzaUniversità degli studi dell'Aquila在 aquila.infn.it 的电子邮件经过验证
Andrea FlorisSenior Lecturer, University of Lincoln在 lincoln.ac.uk 的电子邮件经过验证

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Miguel Alexandre Lopes Marques

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

在 rub.de 的电子邮件经过验证 - 首页

Density Functional Theory Materials Science Machine Learning


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
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	1715	2019
Time-dependent density functional theory MAL Marques, CA Ullrich, F Nogueira, A Rubio, K Burke, EKU Gross Springer, 2006	1004	2006
A primer in density functional theory C Fiolhais, F Nogueira, MAL Marques Springer, 2003	922*	2003
U. Time-dependent density functional theory MAL Marques, EK Gross Annu. Rev. Phys. Chem 55 (1), 427-455, 2004	916	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	890	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	850*	2006
Fundamentals of time-dependent density functional theory MAL Marques, NT Maitra, FMS Nogueira, EKU Gross, A Rubio Springer, 2012	811	2012
Time-dependent density functional theory MAL Marques, EKU Gross Annu. Rev. Phys. Chem. 55, 427-455, 2004	705	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	651	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	643	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	548	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	547	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	521	2020
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	411	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	361	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	351	2012
Time-dependent density functional theory MAL Marques, EKU Gross A Primer in Density Functional Theory, 144-184, 2003	345*	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	315	2012
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	303	2017
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	302	2020

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