| NWChem: Past, present, and future E Apra, EJ Bylaska, WA De Jong, N Govind, K Kowalski, TP Straatsma, ... The Journal of chemical physics 152 (18), 2020 | 528 | 2020 |
| Robust and efficient variational fitting of Fock exchange D Mejía-Rodríguez, AM Köster The Journal of Chemical Physics 141 (12), 2014 | 86 | 2014 |
| Deorbitalized meta-GGA exchange-correlation functionals in solids D Mejia-Rodriguez, SB Trickey Physical Review B 98 (11), 115161, 2018 | 74 | 2018 |
| Deorbitalization strategies for meta-generalized-gradient-approximation exchange-correlation functionals D Mejia-Rodriguez, SB Trickey Physical Review A 96 (5), 052512, 2017 | 64 | 2017 |
| Meta-GGA performance in solids at almost GGA cost D Mejía-Rodríguez, SB Trickey Physical Review B 102 (12), 121109, 2020 | 50 | 2020 |
| Analysis of over-magnetization of elemental transition metal solids from the SCAN density functional D Mejía-Rodríguez, SB Trickey Physical Review B 100 (4), 041113, 2019 | 50 | 2019 |
| Auxiliary Density Functional Theory: From Molecules to Nanostructures P Calaminici, A Alvarez-Ibarra, D Cruz-Olvera, VD Domínguez-Soria, ... Handbook of Computational Chemistry, 1-67, 2016 | 36 | 2016 |
| QM/MM calculations with deMon2k DR Salahub, SY Noskov, B Lev, R Zhang, V Ngo, A Goursot, P Calaminici, ... Molecules 20 (3), 4780-4812, 2015 | 28 | 2015 |
| Analytic second derivatives from auxiliary density perturbation theory RI Delgado-Venegas, D Mejía-Rodríguez, R Flores-Moreno, P Calaminici, ... The Journal of Chemical Physics 145 (22), 2016 | 26 | 2016 |
| Range-separated hybrid functionals with variational fitted exact exchange FA Delesma, G Geudtner, D Mejía-Rodríguez, P Calaminici, AM Köster Journal of Chemical Theory and Computation 14 (11), 5608-5616, 2018 | 25 | 2018 |
| deMon 2k, version 3, deMon Developers AM Köster, G Geudtner, A Alvarez-Ibarra, P Calaminici, ME Casida, ... Mexico City, 2011 | 24 | 2011 |
| Spin-crossover from a well-behaved, low-cost meta-GGA density functional D Mejía-Rodríguez, SB Trickey The Journal of Physical Chemistry A 124 (47), 9889-9894, 2020 | 23 | 2020 |
| Scalable molecular GW calculations: Valence and core spectra D Mejia-Rodriguez, A Kunitsa, E Apra, N Govind Journal of Chemical Theory and Computation 17 (12), 7504-7517, 2021 | 21 | 2021 |
| Comment on “Regularized SCAN functional”[J. Chem. Phys. 150, 161101 (2019)] D Mejía-Rodríguez, SB Trickey The Journal of Chemical Physics 151 (20), 2019 | 21 | 2019 |
| Fully consistent density functional theory determination of the insulator-metal transition boundary in warm dense hydrogen J Hinz, VV Karasiev, SX Hu, M Zaghoo, D Mejía-Rodríguez, SB Trickey, ... Physical Review Research 2 (3), 032065, 2020 | 20 | 2020 |
| Multicomponent density functional theory with density fitting D Mejía-Rodríguez, A de La Lande The Journal of Chemical Physics 150 (17), 2019 | 20 | 2019 |
| Robust and efficient auxiliary density perturbation theory calculations D Mejia-Rodriguez, RI Delgado Venegas, P Calaminici, AM Köster Journal of Chemical Theory and Computation 11 (4), 1493-1500, 2015 | 16 | 2015 |
| Influence of Spin Multiplicity on the Melting of Na55+ JM Vásquez-Pérez, GU Gamboa, D Mejía-Rodríguez, A Alvarez-Ibarra, ... The Journal of Physical Chemistry Letters 6 (22), 4646-4652, 2015 | 15 | 2015 |
| Hybrid functionals with variationally fitted exact exchange D Mejía-Rodríguez, X Huang, JM del Campo, AM Köster Advances in quantum chemistry 71, 41-67, 2015 | 15 | 2015 |
| Basis Set Selection for Molecular Core-Level GW Calculations D Mejia-Rodriguez, A Kunitsa, E Aprà, G Niranjan Journal of Chemical Theory and Computation 18 (8), 4919-4926, 2022 | 14 | 2022 |
S.B. TrickeyProfessor, Physics and Chemistry, Univ. of Florida Verified email at ufl.edu
