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| − | {{application expert info
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| − | |first name=Rossen
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| − | |last name=Apostolov
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| − | |centre=PDC
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| − | |fte=100
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| − | |snic ae financing=100
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| − | |other ae financing=
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| − | |financing=SNIC
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| − | |fields=Molecular dynamics
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| − | |other activities=
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| − | |image=Rossen.jpg
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| − | |office=PDC, KTH;Teknikringen 14, 4F;SE-100 44 STOCKHOLM;SWEDEN
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| − | |phone=
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| − | }}
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| − | == Quick facts ==
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| − | * Working at PDC since 2010
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| − | * Ph.D. 2008 in Computational Biophysics
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| − | * Working on Gromacs development
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| − | * Involved in [http://www.scalalife.eu/ ScalaLife]
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| − |
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| − | == Expertise ==
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| − | * [[expertise::Gromacs]]
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| − | * [[expertise::Molecular Dynamics]]
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| − |
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| − | == General Responsibilities ==
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| − | * Expert support to the end-users of MD applications
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| − | * Maintenance/benchmarking/performance analysis of MD simulations software on SNIC resources
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| − |
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| − | == Projects ==
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| − | * New format, library and API for efficient storage of binary trajectory data.
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| − | * Multi-level MD - hybrid-QM/MM simulations of membrane systems.
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| − | * Automated systems for multi-scale molecular simulations.
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