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We have added info for the following new apps. Python/C++ based software package that employs deep learning teRead More

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We have added info for the following new apps. A comprehensive online database for materials science, “SRead More

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We have added info for the following new apps. Software package that implements moment tensor potentials, &#82Read More

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We have added the following new review pages. Modeling the molecular structure with Avogadro Psi4 test calculaRead More

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We have added info for the following new apps. A python library for pre- and post-processing of first-principlRead More

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We have added info for the following new apps. A collection of software tools for molecular dynamics calculatiRead More