Követés
Carlos Amador-Bedolla
Carlos Amador-Bedolla
Professor of Chemistry, Facultad de Química, Universidad Nacional Autónoma de México
E-mail megerősítve itt: unam.mx
Cím
Hivatkozott rá
Hivatkozott rá
Év
The Harvard clean energy project: large-scale computational screening and design of organic photovoltaics on the world community grid
J Hachmann, R Olivares-Amaya, S Atahan-Evrenk, C Amador-Bedolla, ...
The Journal of Physical Chemistry Letters 2 (17), 2241-2251, 2011
7492011
Accelerating the discovery of materials for clean energy in the era of smart automation
DP Tabor, LM Roch, SK Saikin, C Kreisbeck, D Sheberla, JH Montoya, ...
Nature reviews materials 3 (5), 5-20, 2018
7472018
Accelerated computational discovery of high-performance materials for organic photovoltaics by means of cheminformatics
R Olivares-Amaya, C Amador-Bedolla, J Hachmann, S Atahan-Evrenk, ...
Energy & Environmental Science 4 (12), 4849-4861, 2011
2232011
Accelerating resolution-of-the-identity second-order Møller− Plesset quantum chemistry calculations with graphical processing units
L Vogt, R Olivares-Amaya, S Kermes, Y Shao, C Amador-Bedolla, ...
The Journal of Physical Chemistry A 112 (10), 2049-2057, 2008
1862008
Materials Acceleration Platforms: On the way to autonomous experimentation
MM Flores-Leonar, LM Mejía-Mendoza, A Aguilar-Granda, ...
Current Opinion in Green and Sustainable Chemistry 25, 100370, 2020
1372020
Site occupancy of ternary additions to B2 alloys
GH Bozzolo, RD Noebe, C Amador
Intermetallics 10 (2), 149-159, 2002
1182002
Materials Acceleration Platform: Accelerating Advanced Energy Materials Discovery by Integrating High-Throughput Methods with Artificial Intelligence
A Aspuru-Guzik, K Persson, A Alexander-Katz, C Amador-Bedolla, ...
Mission Innovation, 2018
1092018
Application of generalized gradient-corrected density functionals to iron
C Amador, WRL Lambrecht, B Segall
Physical Review B 46 (3), 1870, 1992
951992
Theoretical and Experimental Study of Relaxations in Al_ {3} Ti and Al_ {3} Zr Ordered Phases
C Amador, JJ Hoyt, BC Chakoumakos, D De Fontaine
Physical review letters 74 (24), 4955-4958, 1995
771995
Saliva is a reliable and accessible source for the detection of SARS-CoV-2
LA Herrera, A Hidalgo-Miranda, N Reynoso-Noverón, ...
International Journal of Infectious Diseases 105, 83-90, 2021
632021
El origen de COVID-19: lo que se sabe, lo que se supone y (muy poquito) sobre las teorías de complot
L Domínguez, C Amador-Bedolla
Educación química 31 (2), 3-11, 2020
522020
Further insights in DFT calculations of redox potential for iron complexes: The ferrocenium/ferrocene system
MM Flores-Leonar, R Moreno-Esparza, VM Ugalde-Saldivar, ...
Computational and Theoretical Chemistry 1099, 167-173, 2017
512017
Reassessment of the Four-Point Approach to the Electron-Transfer Marcus−Hush Theory
O López-Estrada, HG Laguna, C Barrueta-Flores, C Amador-Bedolla
ACS Omega 3 (2), 2130-2140, 2018
442018
An introduction to the BFS method and its use to model binary NiAl alloys
G Bozzolo, RD Noebe, J Ferrante, C Amador
Journal of computer-aided materials design 6, 1-32, 1999
431999
Modeling of the defect structure of {beta}-NiAl
G Bozzolo, C Amador, J Ferrante, RD Noebe
Scripta metallurgica et materialia 33 (12), 1995
381995
Band structures of Ni3Pt and NiPt3
A Pisanty, C Amador, Y Ruiz, M de la Vega
Zeitschrift für Physik B Condensed Matter 80, 237-239, 1990
311990
Internal strain effects on the phase diagram of Ni-Pt alloys
C Amador, WRL Lambrecht, M van Schilfgaarde, B Segall
Physical Review B 47 (22), 15276, 1993
301993
" Wrong" Bond Interactions at Inversion Domain Boundaries in GaAs
WRL Lambrecht, C Amador, B Segall
Physical review letters 68 (9), 1363, 1992
271992
Electronic structure and nonlinear optical properties of organic photovoltaic systems with potential applications on solar cell devices: a DFT approach
JM Alfredo Guillén‐López, Cornelio Delesma, Carlos Amador‐Bedolla, Miguel Robles
Theoretical Chemistry Accounts 137, 85, 2018
262018
Organic photovoltaics
C Amador-Bedolla, R Olivares-Amaya, J Hachmann, A Aspuru-Guzik
Informatics for Materials Science and Engineering, 423-442, 2013
262013
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