Xinguo Ren

University of Science & Technology of China - Hefei / China

Natural Sciences / Physics

AD Scientific Index ID: 708487

中国科学技术大学

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Xinguo Ren's MOST POPULAR ARTICLES

1-) Ab initio molecular simulations with numeric atom-centered orbitalsV Blum, R Gehrke, F Hanke, P Havu, V Havu, X Ren, K Reuter, ...Computer Physics Communications 180 (11), 2175-2196, 200922972009

2-) Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functionsX Ren, P Rinke, V Blum, J Wieferink, A Tkatchenko, A Sanfilippo, K Reuter, ...New Journal of Physics 14 (5), 053020, 20125922012

3-) Random-phase approximation and its applications in computational chemistry and materials scienceX Ren, P Rinke, C Joas, M SchefflerJournal of Materials Science 47 (21), 7447-7471, 20124962012

4-) Full orbital calculation scheme for materials with strongly correlated electronsVI Anisimov, DE Kondakov, AV Kozhevnikov, IA Nekrasov, ZV Pchelkina, ...Physical Review B—Condensed Matter and Materials Physics 71 (12), 125119, 20054012005

5-) GW100: Benchmarking G0W0 for Molecular SystemsMJ Van Setten, F Caruso, S Sharifzadeh, X Ren, M Scheffler, F Liu, ...Journal of chemical theory and computation 11 (12), 5665-5687, 20153952015

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