| Alleviation of the fermion-sign problem by optimization of many-body wave functions CJ Umrigar, J Toulouse, C Filippi, S Sorella, RG Hennig Physical review letters 98 (11), 110201, 2007 | 595 | 2007 |
| Long-range–short-range separation of the electron-electron interaction in density-functional theory J Toulouse, F Colonna, A Savin Physical Review A—Atomic, Molecular, and Optical Physics 70 (6), 062505, 2004 | 533 | 2004 |
| Optimization of quantum Monte Carlo wave functions by energy minimization J Toulouse, CJ Umrigar The Journal of chemical physics 126 (8), 2007 | 362 | 2007 |
| van der Waals forces in density functional theory: Perturbational long-range electron-interaction corrections JG Angyán, IC Gerber, A Savin, J Toulouse Physical Review A—Atomic, Molecular, and Optical Physics 72 (1), 012510, 2005 | 355 | 2005 |
| Adiabatic-Connection Fluctuation-Dissipation Density-Functional Theory Based<? format?> on Range Separation J Toulouse, IC Gerber, G Jansen, A Savin, JG Angyán Physical review letters 102 (9), 096404, 2009 | 322 | 2009 |
| Full optimization of Jastrow–Slater wave functions with application to the first-row atoms and homonuclear diatomic molecules J Toulouse, CJ Umrigar The Journal of chemical physics 128 (17), 2008 | 239 | 2008 |
| Double-hybrid density-functional theory made rigorous K Sharkas, J Toulouse, A Savin The Journal of chemical physics 134 (6), 2011 | 233 | 2011 |
| On the universality of the long-/short-range separation in multiconfigurational density-functional theory E Fromager, J Toulouse, HJA Jensen The Journal of chemical physics 126 (7), 2007 | 208 | 2007 |
| Correlation energy expressions from the adiabatic-connection fluctuation–dissipation theorem approach JG Ángyán, RF Liu, J Toulouse, G Jansen Journal of Chemical Theory and Computation 7 (10), 3116-3130, 2011 | 165 | 2011 |
| Short-range exchange and correlation energy density functionals: Beyond the local-density approximation J Toulouse, F Colonna, A Savin The Journal of chemical physics 122 (1), 2005 | 160 | 2005 |
| Quantum package 2.0: An open-source determinant-driven suite of programs Y Garniron, T Applencourt, K Gasperich, A Benali, A Ferté, J Paquier, ... Journal of chemical theory and computation 15 (6), 3591-3609, 2019 | 159 | 2019 |
| Range-separated density-functional theory with the random-phase approximation: Detailed formalism and illustrative applications J Toulouse, W Zhu, JG Angyán, A Savin Physical Review A—Atomic, Molecular, and Optical Physics 82 (3), 032502, 2010 | 159 | 2010 |
| Short‐range exchange‐correlation energy of a uniform electron gas with modified electron–electron interaction J Toulouse, A Savin, HJ Flad International journal of quantum chemistry 100 (6), 1047-1056, 2004 | 152 | 2004 |
| Range-separated density-functional theory with random phase approximation applied to noncovalent intermolecular interactions W Zhu, J Toulouse, A Savin, JG Ángyán The Journal of Chemical Physics 132 (24), 2010 | 150 | 2010 |
| 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), 2016 | 133 | 2016 |
| Communication: Rationale for a new class of double-hybrid approximations in density-functional theory J Toulouse, K Sharkas, E Brémond, C Adamo The Journal of chemical physics 135 (10), 2011 | 118 | 2011 |
| Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions J Toulouse, W Zhu, A Savin, G Jansen, JG Angyán The Journal of Chemical Physics 135 (8), 2011 | 117 | 2011 |
| Approaching chemical accuracy with quantum Monte Carlo FR Petruzielo, J Toulouse, CJ Umrigar The Journal of chemical physics 136 (12), 2012 | 99 | 2012 |
| Validation and assessment of an accurate approach to the correlation problem in density functional theory: The Kriger–Chen–Iafrate–Savin model J Toulouse, A Savin, C Adamo The Journal of chemical physics 117 (23), 10465-10473, 2002 | 99 | 2002 |
| Introduction to the variational and diffusion Monte Carlo methods J Toulouse, R Assaraf, CJ Umrigar Advances in Quantum Chemistry 73, 285-314, 2016 | 93 | 2016 |
C. J. UmrigarCornell Universityยืนยันอีเมลแล้วที่ cornell.edu