Computation sparks chemical discovery

Computational chemistry methods with an optimal balance between predictive accuracy and computational cost hold major promise for accelerating the discovery of new molecules and materials. We at Nature Communications are eager to continue our engagement in this exciting and rapidly evolving field.

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Publicado: Nature Portfolio 2020
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Acceso en línea:https://doaj.org/article/3ca53746dca04a569f6faded781c5313
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spelling oai:doaj.org-article:3ca53746dca04a569f6faded781c53132021-12-02T17:37:31ZComputation sparks chemical discovery10.1038/s41467-020-18651-x2041-1723https://doaj.org/article/3ca53746dca04a569f6faded781c53132020-09-01T00:00:00Zhttps://doi.org/10.1038/s41467-020-18651-xhttps://doaj.org/toc/2041-1723Computational chemistry methods with an optimal balance between predictive accuracy and computational cost hold major promise for accelerating the discovery of new molecules and materials. We at Nature Communications are eager to continue our engagement in this exciting and rapidly evolving field.Nature PortfolioarticleScienceQENNature Communications, Vol 11, Iss 1, Pp 1-3 (2020)
institution DOAJ
collection DOAJ
language EN
topic Science
Q
spellingShingle Science
Q
Computation sparks chemical discovery
description Computational chemistry methods with an optimal balance between predictive accuracy and computational cost hold major promise for accelerating the discovery of new molecules and materials. We at Nature Communications are eager to continue our engagement in this exciting and rapidly evolving field.
format article
title Computation sparks chemical discovery
title_short Computation sparks chemical discovery
title_full Computation sparks chemical discovery
title_fullStr Computation sparks chemical discovery
title_full_unstemmed Computation sparks chemical discovery
title_sort computation sparks chemical discovery
publisher Nature Portfolio
publishDate 2020
url https://doaj.org/article/3ca53746dca04a569f6faded781c5313
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