Difference between revisions of "User:Rossen Apostolov (PDC)"
Line 22: | Line 22: | ||
== Expertise == | == Expertise == | ||
* [[expertise::Gromacs]] | * [[expertise::Gromacs]] | ||
− | * [[expertise:: | + | * [[expertise::Molecular Dynamics]] |
+ | |||
+ | == General Responsibilities == | ||
+ | * Expert support to the end-users of MD applications | ||
+ | * Maintenance/benchmarking/performance analysis of MD simulations software on SNIC resources | ||
+ | |||
+ | == Projects == | ||
+ | * New format, library and API for efficient storage of binary trajectory data. | ||
+ | * Multi-level MD - hybrid-QM/MM simulations of membrane systems. | ||
+ | * Automated systems for multi-scale molecular simulations. |
Revision as of 09:14, 17 October 2013
Rossen Apostolov (PDC)
Application expert in , 50% full time equivalent, financed by SNIC
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Quick facts
- Working at PDC since 2010
- Ph.D. 2008 in Computational Biophysics
- Working on Gromacs development
- Involved in ScalaLife
Expertise
General Responsibilities
- Expert support to the end-users of MD applications
- Maintenance/benchmarking/performance analysis of MD simulations software on SNIC resources
Projects
- New format, library and API for efficient storage of binary trajectory data.
- Multi-level MD - hybrid-QM/MM simulations of membrane systems.
- Automated systems for multi-scale molecular simulations.