LOKT.02.048

DFT calculations and MD simulations in (electro)chemistry

Name		Name	Last commit message	Last commit date
Latest commit History 124 Commits
ASE		ASE
DOS		DOS
Hints		Hints
Hydrogen		Hydrogen
MD_BMPyrDCA_box		MD_BMPyrDCA_box
MD_Gr-BMPyrDCA_pbc		MD_Gr-BMPyrDCA_pbc
week2		week2
week3		week3
week3_Vlad		week3_Vlad
week4		week4
week5		week5
week6		week6
week7		week7
week8		week8
.gitignore		.gitignore
LICENSE		LICENSE
Potentials_Na2_NaF_F2_Ne.ipynb		Potentials_Na2_NaF_F2_Ne.ipynb
Potentials_scaled.ipynb		Potentials_scaled.ipynb
README.md		README.md
text.txt		text.txt

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