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143 related items for PubMed ID: 29099214
21. Coarse-grained lattice kinetic Monte Carlo simulation of systems of strongly interacting particles. Dai J, Seider WD, Sinno T. J Chem Phys; 2008 May 21; 128(19):194705. PubMed ID: 18500884 [Abstract] [Full Text] [Related]
22. First-principles approach to the electronic structure of strongly correlated systems: combining the GW approximation and dynamical mean-field theory. Biermann S, Aryasetiawan F, Georges A. Phys Rev Lett; 2003 Feb 28; 90(8):086402. PubMed ID: 12633445 [Abstract] [Full Text] [Related]
23. Non-standard Hubbard models in optical lattices: a review. Dutta O, Gajda M, Hauke P, Lewenstein M, Lühmann DS, Malomed BA, Sowiński T, Zakrzewski J. Rep Prog Phys; 2015 Jun 28; 78(6):066001. PubMed ID: 26023844 [Abstract] [Full Text] [Related]
26. Comparison between GW and Wave-Function-Based Approaches: Calculating the Ionization Potential and Electron Affinity for 1D Hubbard Chains. Ou Q, Subotnik JE. J Phys Chem A; 2016 Jul 07; 120(26):4514-25. PubMed ID: 27336177 [Abstract] [Full Text] [Related]
34. Relationships among coarse-grained field theories of fluctuations in polymer liquids. Morse DC, Qin J. J Chem Phys; 2011 Feb 28; 134(8):084902. PubMed ID: 21361554 [Abstract] [Full Text] [Related]
39. Temperature and bath size in exact diagonalization dynamical mean field theory. Liebsch A, Ishida H. J Phys Condens Matter; 2012 Feb 08; 24(5):053201. PubMed ID: 22156113 [Abstract] [Full Text] [Related]
40. Effective 3-body interaction for mean-field and density-functional theory. Gezerlis A, Bertsch GF. Phys Rev Lett; 2010 Nov 19; 105(21):212501. PubMed ID: 21231293 [Abstract] [Full Text] [Related] Page: [Previous] [Next] [New Search]