... | ... | @@ -6,6 +6,11 @@ ab-initio molecular simulations adsorption dynamics of CO2 on a CaO(001) surface |
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* 51x51x97 zones (electron density tabulated on an equidistant Cartesian grid)
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* positions and identities of 35 atoms
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* location of the data on MPCDF's pRVS:
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```
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/hydra/u/mjr/public/NOMAD-VIZ/cubes-smaller
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```
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## Interactive graphical analysis with VisIT
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