Gromacs workshop
GROMACS is one of the most commonly used software for molecular dynamics simulations. It can be used for simulation of different chemical, biological and physical processes at atomic level. It […]
Training “Introduction to Matlab” by HPC Centre
Following the successful round of training in the previous year, the HPC Centre repeated the introductory course for RTU researchers and faculty. The basics of Matlab software were revealed and […]
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