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semodi authored Jul 29, 2020
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Expand Up @@ -91,12 +91,7 @@ If error persists, try to recompile SIESTA while being in the same anaconda envi

If you use this code in your work, please cite it as

[1] *Dick, Sebastian, and Marivi Fernandez-Serra. "Learning from the density to correct total energy and forces in first principle simulations." The Journal of Chemical Physics 151.14 (2019): 144102.*

and


[2] *Dick, Sebastian, and Marivi Fernandez-Serra. "Machine Learning a Highly Accurate Exchange and Correlation Functional of the Electronic Density". ChemRxiv 9947312 (preprint), doi:10.26434/chemrxiv.9947312.v1*
[1] *Dick, Sebastian, and Marivi Fernandez-Serra. "Machine Learning Accurate Exchange and Correlation Functionals of the Electronic Density". Sebastian Dick and Marivi Fernandez-Serra, Nature Communications 11, 3509 (2020)

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