[2107.09619] Giovanni Pizzi: Open-Science Platform for Computational Materials Science: AiiDA and the Materials Cloud https://t.co/tM0s4EOXBO https://t.co/y7xCUMhW6E #cond_mat_mtrl_sci
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@JPDuerholt @LauraZoppi6 @JGBrandenburg usually it's the same predictor but true, I should have been more specific. For this paper we've had severe space restrictions so I couldn't enter into all the details. With @hbdft2008 we have discussed this point mo
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@cecamEvents @OmarValsson @mpi_polymer Here is a nice recap of how VES works if you'd like to learn more! https://t.co/qpWUhhGx4k
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#freedownloads! Read ‘Machine Learning of Atomic-Scale Properties Based on Physical Principles' free: https://t.co/XKPa4y8JOS from our upcoming Handbook of Materials Modeling - Methods: Theory & Modeling. Download #Free OnlineFirst chapters now. #Free