| Ab initio molecular simulations with numeric atom-centered orbitals V Blum, R Gehrke, F Hanke, P Havu, V Havu, X Ren, K Reuter, ... Computer Physics Communications 180 (11), 2175-2196, 2009 | 2369 | 2009 |
| Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions X Ren, P Rinke, V Blum, J Wieferink, A Tkatchenko, A Sanfilippo, K Reuter, ... New Journal of Physics 14 (5), 053020, 2012 | 609 | 2012 |
| Random-phase approximation and its applications in computational chemistry and materials science X Ren, P Rinke, C Joas, M Scheffler Journal of Materials Science 47, 7447-7471, 2012 | 505 | 2012 |
| Full orbital calculation scheme for materials with strongly correlated electrons VI Anisimov, DE Kondakov, AV Kozhevnikov, IA Nekrasov, ZV Pchelkina, ... Physical Review B 71 (12), 125119, 2005 | 362 | 2005 |
| GW100: Benchmarking G0W0 for Molecular Systems MJ van Setten, F Caruso, S Sharifzadeh, X Ren, M Scheffler, F Liu, ... Journal of chemical theory and computation 11 (12), 5665-5687, 2015 | 285 | 2015 |
| Beyond the random-phase approximation for the electron correlation energy: The importance of single excitations X Ren, A Tkatchenko, P Rinke, M Scheffler Physical review letters 106 (15), 153003, 2011 | 234 | 2011 |
| Unified description of ground and excited states of finite systems: The self-consistent G W approach F Caruso, P Rinke, X Ren, M Scheffler, A Rubio Physical Review B 86 (8), 081102, 2012 | 202 | 2012 |
| Structure and energetics of benzene adsorbed on transition-metal surfaces: density-functional theory with van der Waals interactions including collective substrate response W Liu, VG Ruiz, GX Zhang, B Santra, X Ren, M Scheffler, A Tkatchenko New Journal of Physics 15 (5), 053046, 2013 | 187 | 2013 |
| Benchmark of G W methods for azabenzenes N Marom, F Caruso, X Ren, OT Hofmann, T Körzdörfer, JR Chelikowsky, ... Physical Review B 86 (24), 245127, 2012 | 184 | 2012 |
| Exploring the random phase approximation: Application to CO adsorbed on Cu (111) X Ren, P Rinke, M Scheffler Physical Review B 80 (4), 045402, 2009 | 184 | 2009 |
| Self-consistent G W: All-electron implementation with localized basis functions F Caruso, P Rinke, X Ren, A Rubio, M Scheffler Physical Review B 88 (7), 075105, 2013 | 169 | 2013 |
| Assessment of correlation energies based on the random-phase approximation J Paier, X Ren, P Rinke, GE Scuseria, A Grüneis, G Kresse, M Scheffler New Journal of Physics 14 (4), 043002, 2012 | 156 | 2012 |
| Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods JW Knight, X Wang, L Gallandi, O Dolgounitcheva, X Ren, JV Ortiz, ... Journal of chemical theory and computation 12 (2), 615-626, 2016 | 149 | 2016 |
| computation of the electronic spectrum of NiO X Ren, I Leonov, G Keller, M Kollar, I Nekrasov, D Vollhardt Physical Review B 74 (19), 195114, 2006 | 142 | 2006 |
| Hybrid functionals for large periodic systems in an all-electron, numeric atom-centered basis framework SV Levchenko, X Ren, J Wieferink, R Johanni, P Rinke, V Blum, ... Computer Physics Communications 192, 60-69, 2015 | 137 | 2015 |
| Renormalized second-order perturbation theory for the electron correlation energy: Concept, implementation, and benchmarks X Ren, P Rinke, GE Scuseria, M Scheffler Physical Review B 88 (3), 035120, 2013 | 127 | 2013 |
| Electronic structure of copper phthalocyanine from G 0 W 0 calculations N Marom, X Ren, JE Moussa, JR Chelikowsky, L Kronik Physical Review B 84 (19), 195143, 2011 | 118 | 2011 |
| Numeric atom-centered-orbital basis sets with valence-correlation consistency from H to Ar IY Zhang, X Ren, P Rinke, V Blum, M Scheffler New Journal of Physics 15 (12), 123033, 2013 | 99 | 2013 |
| Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory AC Ihrig, J Wieferink, IY Zhang, M Ropo, X Ren, P Rinke, M Scheffler, ... New Journal of Physics 17 (9), 093020, 2015 | 97 | 2015 |
| Bond breaking and bond formation: How electron correlation is captured in many-body perturbation theory and density-functional theory F Caruso, DR Rohr, M Hellgren, X Ren, P Rinke, A Rubio, M Scheffler Physical Review Letters 110 (14), 146403, 2013 | 92 | 2013 |
Matthias SchefflerDirector of NOMAD Laboratory at FHI of Max-Planck-Gesellschaft and IRIS-Adlershof of HU BerlinVerified email at fhi-berlin.mpg.de
