User:Matt Arenas Mercado: Difference between revisions
Jump to navigation
Jump to search
imported>Matt Arenas Mercado No edit summary |
No edit summary |
||
| (3 intermediate revisions by one other user not shown) | |||
| Line 1: | Line 1: | ||
{{AccountNotLive}} | |||
I am a chemistry undergraduate from De La Salle University-Manila in the Philippines. | I am a chemistry undergraduate from De La Salle University-Manila in the Philippines. | ||
Most of my research experience has been in | Most of my research experience has been in Theoretical and Computational chemistry. I have worked with computing clusters intended for parallel computing. Tasks the programs I have used involve geometry optimization, binding energy calculation (for complexes), and spectra prediction. | ||
==Articles I have started== | ==Articles I have started== | ||
'''Legend:''' | |||
[[ | [[Image:Level0.jpg|10px]] (Approved) | ||
[[Image:Level1.jpg|10px]] (Status 1) [[Image:Level2.jpg|10px]] (Status 2) | |||
[[Image:Level3.jpg|10px]] (Status 3) | |||
[[Image:level4.jpg|10px]] (External) | |||
{{col-begin}} | |||
{{col-break|width=50%}} | |||
'''Chemistry''' | |||
*{{pl|Graphite}} | |||
[[Category:CZ Authors|Mercado, Matt Arenas]][[Category:Chemistry Authors|Mercado, Matt Arenas]] [[Category:Mathematics Authors|Mercado, Matt Arenas]] [[Category:Physics Authors|Mercado, Matt Arenas]] | [[Category:CZ Authors|Mercado, Matt Arenas]][[Category:Chemistry Authors|Mercado, Matt Arenas]] [[Category:Mathematics Authors|Mercado, Matt Arenas]] [[Category:Physics Authors|Mercado, Matt Arenas]] | ||
{{DEFAULTSORT:Mercado, Matt Arenas}} | {{DEFAULTSORT:Mercado, Matt Arenas}} | ||
Latest revision as of 03:20, 22 November 2023
The account of this former contributor was not re-activated after the server upgrade of March 2022.
I am a chemistry undergraduate from De La Salle University-Manila in the Philippines.
Most of my research experience has been in Theoretical and Computational chemistry. I have worked with computing clusters intended for parallel computing. Tasks the programs I have used involve geometry optimization, binding energy calculation (for complexes), and spectra prediction.
Articles I have started
Legend:
(Approved)
(Status 1) 
(Status 2)
(Status 3)
(External)
|
Chemistry |