Miguel Alexandre Lopes Marques

Cituota

	Visi	Nuo 2020
Šaltiniai	25531	12759
h-rodyklė	68	47
i10-rodyklė	195	144

3000

1500

750

2250

200420052006200720082009201020112012201320142015201620172018201920202021202220232024202581 184 325 395 399 568 604 687 816 903 1023 1138 1261 1240 1446 1485 1911 2335 2493 2516 2922 576

Viešas pasiekiamumas

Peržiūrėti viską

105 straipsniai

20 straipsnių

pasiekiami

nepasiekiami

Pagal finansavimo įpareigojimus

Bendraautoriai

Silvana BottiRC-FEMS and Faculty of Physics, Ruhr University Bochum, GermanyPatvirtintas el. paštas rub.de
E.K.U. GrossThe Hebrew University of Jerusalem eberhard.gross'at'mail.huji.ac.ilPatvirtintas el. paštas mail.huji.ac.il
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHPatvirtintas el. paštas mpsd.mpg.de
Alberto CastroARAID Foundation and Institute for Biocomputation and Physics of Complex Systems, University ofPatvirtintas el. paštas bifi.es
Fernando NogueiraCoimbraPatvirtintas el. paštas uc.pt
Jonathan SchmidtETH ZurichPatvirtintas el. paštas mat.ethz.ch
Stefan GoedeckerUniversity of Basel, SwitzerlandPatvirtintas el. paštas unibas.ch
Nektarios N. LathiotakisDirector of Research, National Hellenic Research Foundation, Theoretical and Physical ChemistryPatvirtintas el. paštas eie.gr
Micael J. T. OliveiraMax Planck Institute for the Structure and Dynamics of MatterPatvirtintas el. paštas mpsd.mpg.de
Maximilian AmslerCornell UniversityPatvirtintas el. paštas cornell.edu
Tiago CerqueiraUniversity of CoimbraPatvirtintas el. paštas uc.pt
José A. Flores LivasSapienza University of RomePatvirtintas el. paštas uniroma1.it
Pedro BorlidoUniversity of CoimbraPatvirtintas el. paštas uc.pt
Martin LuedersMax Planck Institute for Structure and Dynamics of MatterPatvirtintas el. paštas mpsd.mpg.de
Gianni ProfetaUniversity of L'AquilaPatvirtintas el. paštas aquila.infn.it
Alessandra ContinenzaUniversità degli studi dell'AquilaPatvirtintas el. paštas aquila.infn.it
Xavier AndradeLawrence Livermore National LaboratoryPatvirtintas el. paštas llnl.gov
Rafael A. Sarmiento PerezUniversity of BaselPatvirtintas el. paštas unibas.ch
Alfonso San-MiguelPhysicist, Professor, Université Lyon 1 & CNRS, Institut Lumière Matière, FRANCEPatvirtintas el. paštas univ-lyon1.fr
Antonio SannaMax Plank Institute of microstructure physicsPatvirtintas el. paštas mpi-halle.mpg.de

Stebėti

Miguel Alexandre Lopes Marques

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

Patvirtintas el. paštas rub.de - Pagrindinis puslapis

Density Functional Theory Materials Science Machine Learning


Pavadinimas Rūšiuoti pagal šaltinius Rūšiuoti pagal metus Rūšiuoti pagal pavadinimą	Cituota Cituota	Metai
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	2013	2019
Time-dependent density functional theory MAL Marques, CA Ullrich, F Nogueira, A Rubio, K Burke, EKU Gross Springer, 2006	1031	2006
A primer in density functional theory C Fiolhais, F Nogueira, MAL Marques Springer, 2003	1018*	2003
Time-Dependent Density Functional Theory MAL Marques, EKU Gross A Primer in Density-Functional Theory, Lecture Notes in Physics 620, 144-184, 2004	955	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	920	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	887	2006
Fundamentals of time-dependent density functional theory MAL Marques, NT Maitra, FMS Nogueira, EKU Gross, A Rubio Springer, 2012	839	2012
Time-dependent density functional theory MAL Marques, EKU Gross Annu. Rev. Phys. Chem. 55, 427-455, 2004	764	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	693	2012
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	689	2018
Propagators for the time-dependent Kohn–Sham equations A Castro, MAL Marques, A Rubio The Journal of chemical physics 121 (8), 3425-3433, 2004	689	2004
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	639	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	587	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	425	2011
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	375	2020
Time-dependent density functional theory MAL Marques, EKU Gross A Primer in Density Functional Theory, 144-184, 2003	366*	2003
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	364	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	358	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	350	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	344	2016

Sistema negali atlikti operacijos. Bandykite vėliau dar kartą.

Straipsniai 1–20

Šaltinių per metus

Dubliuoti šaltiniai

Sujungti šaltiniai

Pridėti bendraautoriusBendraautoriai

Stebėti

Cituota

Bendraautoriai