MSc student also an enthusiast programmer. Current interests are: Computational materials modelling with DFT, Ab-initio molecular dynamics and machine learning usage in materials science.
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MSc student also an enthusiast programmer. Current interests are: Computational materials modelling with DFT, Ab-initio molecular dynamics and machine learning usage in materials science.
Tutorial de como utilizar o pacote computacional Quantum Espresso para realizar cálculos de estrutura eletrônica.
Gnuplot 3
Forked from cadCAD-org/cadCAD
Design, simulate, validate, and operate within complex systems
Python
Forked from florinpop17/app-ideas
A Collection of application ideas which can be used to improve your coding skills.
Forked from EbookFoundation/free-programming-books
📚 Freely available programming books