Difference between revisions of "User:Miguel Caro"
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[[File:pic_small.png|thumb|left|160px|Miguel Caro]] | [[File:pic_small.png|thumb|left|160px|Miguel Caro]] | ||
| − | '''Miguel Caro''' is the main DoSPT developer and webmaster for the dospt.org site | + | '''Miguel Caro''' is the main DoSPT developer and webmaster for the dospt.org site. |
| − | DoSPT questions which are not answered in the [[Frequently asked questions|FAQ]] can be sent to | + | ==== About me ==== |
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| + | I am currently a postdoctoral researcher at the Department of Electrical Engineering and Automation in Aalto University, Finland. My work focuses on applying molecular dynamics at both ''ab initio'' (DFT) and classical levels to understand electrochemistry from a computational point of view. More related to the DoSPT project, I am also interested in further developing the 2PT method towards more accurate and more general computational prediction of free energies. | ||
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| + | DoSPT questions which are not answered in the [[Frequently asked questions|FAQ]] can be sent to me by email (see contact info on the right-hand-side panel). Code feature requests that may lead to interesting results/collaboration are also welcomed. I am also happy to reply to other professional inquiries regarding my academic activities. | ||
Revision as of 16:21, 12 July 2017
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Contact information: DoSPT questions: miguel.caro@dospt.org Other professional enquiries: miguel.caro@aalto.fi Google Scholar profile: Crx2VbIAAAAJ Personal website: mcaroba.dyndns.org |
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Miguel Caro is the main DoSPT developer and webmaster for the dospt.org site.
About me
I am currently a postdoctoral researcher at the Department of Electrical Engineering and Automation in Aalto University, Finland. My work focuses on applying molecular dynamics at both ab initio (DFT) and classical levels to understand electrochemistry from a computational point of view. More related to the DoSPT project, I am also interested in further developing the 2PT method towards more accurate and more general computational prediction of free energies.
DoSPT questions which are not answered in the FAQ can be sent to me by email (see contact info on the right-hand-side panel). Code feature requests that may lead to interesting results/collaboration are also welcomed. I am also happy to reply to other professional inquiries regarding my academic activities.
