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Visualization of large ensembles of molecular dynamics simulations

Visualization of large ensembles of molecular dynamics simulations

Datum: 12. Juli 2018 17:30

Ort: Allmandring 3, Seminarraum 1.079

Veranstalter: ICP

Visualization of large ensembles of molecular dynamics simulations

Barbora Kozlíková, Masaryk University, Brno, Czech Republic

In this talk, I will present one of the most currently intriguing problems in studying the behavior of molecular structures, the exploration of large ensembles of molecular dynamics simulations. I will outline several possible solutions we have developed in the last years in tight collaboration with the domain experts and will present our latest results and challenges for the future research.  

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