PLATO (computational chemistry)
id:
plato-computational-chemistry-295-7038833
title:
PLATO (computational chemistry)
text:
PLATO is a suite of programs for electronic structure calculations. It receives its name from the choice of basis set used to expand the electronic wavefunctions. PLATO is a code, written in C, for the efficient modelling of materials. It is a tight binding code, allowing for multipole charges and electron spin. It also contains Density Functional Theory programs: these were restored to enable clear benchmarking to tight binding simulations, but can be used in their own right. The Density Functi
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wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/PLATO_(computational_chemistry)
date created:
date modified:
2023-12-26T00:02:12Z
main entity:
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image:
{"content_url":"https://upload.wikimedia.org/wikipedia/commons/b/bc/Plato-logo.gif","width":200,"height":172}
fields total:
13
integrity:
14