Daniel Mejia-Rodriguez, Ph.D.

2010-2015 CINVESTAV, Ciudad de México, Ciudad de México, Mexico 
 2016- Université Paris Sud, Bures-sur-Yvette, Île-de-France, France 
Theoretical Chemistry
"Daniel Mejia-Rodriguez"
Mean distance: 39813


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Andreas M. Köster grad student 2010-2015 CINVESTAV
Samuel B. Trickey post-doc 2016- (Astronomy Tree)
Aurélien de la Lande post-doc 2016-2016
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Mejia-Rodriguez D, Kunitsa A, Aprà E, et al. (2021) Scalable Molecular GW Calculations: Valence and Core Spectra. Journal of Chemical Theory and Computation. 17: 7504-7517
Aprà E, Bylaska EJ, de Jong WA, et al. (2020) NWChem: Past, present, and future. The Journal of Chemical Physics. 152: 184102
Mejía-Rodríguez D, Trickey SB. (2019) Comment on “Regularized SCAN functional” [J. Chem. Phys. 150, 161101 (2019)] Journal of Chemical Physics. 151: 207101
Mejía-Rodríguez D, de la Lande A. (2019) Multicomponent density functional theory with density fitting. The Journal of Chemical Physics. 150: 174115
Mejía-Rodríguez D, Trickey SB. (2019) Analysis of over-magnetization of elemental transition metal solids from the SCAN density functional Physical Review B. 100
Delesma FA, Geudtner G, Mejía-Rodríguez D, et al. (2018) Range-Separated Hybrid Functionals with Variational Fitted Exact Exchange. Journal of Chemical Theory and Computation
Mejia-Rodriguez D, Trickey SB. (2018) Deorbitalized meta-GGA exchange-correlation functionals in solids Physical Review B. 98
Mejia-Rodriguez D, Trickey SB. (2017) Deorbitalization strategies for meta-generalized-gradient-approximation exchange-correlation functionals Physical Review A. 96
Delgado-Venegas RI, Mejía-Rodríguez D, Flores-Moreno R, et al. (2016) Analytic second derivatives from auxiliary density perturbation theory. The Journal of Chemical Physics. 145: 224103
Mejía-Rodríguez D, Delgado Venegas RI, Calaminici P, et al. (2015) Robust and Efficient Auxiliary Density Perturbation Theory Calculations. Journal of Chemical Theory and Computation. 11: 1493-500
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