Solutions of the two-dimensional Hubbard model: benchmarks and results from a wide range of numerical algorithms JPF LeBlanc, AE Antipov, F Becca, IW Bulik, GKL Chan, CM Chung, ... Physical Review X 5 (4), 041041, 2015 | 622* | 2015 |

Semilocal and hybrid meta-generalized gradient approximations based on the understanding of the kinetic-energy-density dependence J Sun, R Haunschild, B Xiao, IW Bulik, GE Scuseria, JP Perdew The Journal of chemical physics 138 (4), 044113, 2013 | 211 | 2013 |

Can single-reference coupled cluster theory describe static correlation? IW Bulik, TM Henderson, GE Scuseria Journal of chemical theory and computation 11 (7), 3171-3179, 2015 | 138 | 2015 |

Density matrix embedding from broken symmetry lattice mean fields IW Bulik, GE Scuseria, J Dukelsky Physical Review B 89 (3), 035140, 2014 | 133 | 2014 |

Seniority-based coupled cluster theory TM Henderson, IW Bulik, T Stein, GE Scuseria The Journal of chemical physics 141 (24), 244104, 2014 | 132 | 2014 |

Blind test of density-functional-based methods on intermolecular interaction energies DCE Taylor, JG Ángyán, G Galli, C Zhang, F Gygi, K Hirao, JW Song, ... The Journal of Chemical Physics 145 (12), 124105, 2016 | 121 | 2016 |

Electron correlation in solids via density embedding theory IW Bulik, W Chen, GE Scuseria The Journal of chemical physics 141 (5), 054113, 2014 | 100 | 2014 |

Particle-particle and quasiparticle random phase approximations: Connections to coupled cluster theory GE Scuseria, TM Henderson, IW Bulik The Journal of chemical physics 139 (10), 104113, 2013 | 86 | 2013 |

Noncollinear density functional theory having proper invariance and local torque properties IW Bulik, G Scalmani, MJ Frisch, GE Scuseria Physical Review B 87 (3), 035117, 2013 | 78 | 2013 |

Structural phase transitions of the metal oxide perovskites SrTiO, LaAlO, and LaTiO studied with a screened hybrid functional F El-Mellouhi, EN Brothers, MJ Lucero, IW Bulik, GE Scuseria Physical Review B 87 (3), 035107, 2013 | 69 | 2013 |

Pair extended coupled cluster doubles TM Henderson, IW Bulik, GE Scuseria The Journal of chemical physics 142 (21), 214116, 2015 | 59 | 2015 |

Electronic and vibrational contributions to first hyperpolarizability of donor–acceptor-substituted azobenzene R Zaleśny, IW Bulik, W Bartkowiak, JM Luis, A Avramopoulos, ... The Journal of chemical physics 133 (24), 244308, 2010 | 55 | 2010 |

Range separated hybrids of pair coupled cluster doubles and density functionals AJ Garza, IW Bulik, TM Henderson, GE Scuseria Physical Chemistry Chemical Physics 17 (34), 22412-22422, 2015 | 49 | 2015 |

Performance of density functional theory in computing nonresonant vibrational (hyper) polarizabilities IW Bulik, R Zaleśny, W Bartkowiak, JM Luis, B Kirtman, GE Scuseria, ... Journal of computational chemistry 34 (20), 1775-1784, 2013 | 48 | 2013 |

Synergy between pair coupled cluster doubles and pair density functional theory AJ Garza, IW Bulik, TM Henderson, GE Scuseria The Journal of chemical physics 142 (4), 044109, 2015 | 40 | 2015 |

Time-resolved photoluminescence spectroscopy for the detection of cysteine and other thiol containing amino acids in complex strongly autofluorescent media K Huang, IW Bulik, AA Martí Chemical Communications 48 (96), 11760-11762, 2012 | 36 | 2012 |

Proper and improper zero energy modes in Hartree-Fock theory and their relevance for symmetry breaking and restoration Y Cui, IW Bulik, CA Jiménez-Hoyos, TM Henderson, GE Scuseria The Journal of chemical physics 139 (15), 154107, 2013 | 31 | 2013 |

Combinations of coupled cluster, density functionals, and the random phase approximation for describing static and dynamic correlation, and van der Waals interactions AJ Garza, IW Bulik, AGS Alencar, J Sun, JP Perdew, GE Scuseria Molecular Physics 114 (7-8), 997-1018, 2016 | 28 | 2016 |

Semilocal exchange hole with an application to range-separated density functionals J Tao, IW Bulik, GE Scuseria Physical Review B 95 (12), 125115, 2017 | 24 | 2017 |

Atypical calcium coordination number: Physicochemical study, cytotoxicity, DFT calculations and *in silico* pharmacokinetic characteristics of calcium caffeatesG Maciejewska, W Zierkiewicz, A Adach, M Kopacz, I Zapała, I Bulik, ... Journal of inorganic biochemistry 103 (9), 1189-1195, 2009 | 20 | 2009 |