Difference between revisions of "User:Johan Raber (NSC)"
Line 4: | Line 4: | ||
|centre=NSC | |centre=NSC | ||
|fields=Computational chemistry | |fields=Computational chemistry | ||
+ | <!--|fte=percent full time equivalent that you are employed for application expertise--> | ||
+ | <!--|financing=who finances the application expertise part of your position (ideally: just a single word, or as few words as possible with percentages in decreasing order).--> | ||
+ | <!--|general activities=Semicolon separated list of things you do as an application expert.; If you feel it is necessary.; Use minimal *but complete* sentences.--> | ||
|other activities=E-science coordinator at NSC. | |other activities=E-science coordinator at NSC. | ||
|image=JohanR.png | |image=JohanR.png | ||
− | |office=Semicolon separated lines; of visiting address; newlines | + | <!--|office=Semicolon separated lines; of visiting address; newlines |
− | are ignored | + | are ignored; Provide this only if you want to.--> |
− | |phone=Semicolon separated phone numbers (with optional | + | <!--|phone=Semicolon separated phone numbers (with optional |
− | explanation) | + | explanation); newlines are ignored; only add this if you want users to phone you constantly.--> |
}} | }} | ||
Revision as of 14:41, 30 November 2011
Johan Raber (NSC)
Application expert in Computational chemistry
|
Quick facts
- Work at NSC for two years as a Systems Expert
- Handle user relations, general support etc.
- Ph.D. in Biophysics in 2007 at Uppsala University
- M.Sc. in Molecular Biotechnology Engineering
- Experience using GROMACS and Gaussian for QM/MD simulations