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MD Course at HPC2N, Umeå, June 2016
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Description
Computational Chemistry - MD Simulations in Umeå  +
End date
June 20, 2016  +
Event type
Course  +
Field
Category:Molecular dynamics +, Category:High performance computing +  and Category:Gromacs +
Location
Umeå  +
Name
MD Course at HPC2N, Umeå, June 2016  +
Start date
June 20, 2016  +
Adminstrative properties
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08:08:47, 28 February 2020  +
Classification properties
Category
Molecular dynamics, High performance computing, Training event  and Gromacs
 
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