SISYPHOS software for the serial modelling of crystallographic data for the same structure within Olex2.
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Updated
Apr 26, 2024 - HTML
SISYPHOS software for the serial modelling of crystallographic data for the same structure within Olex2.
Introduction to Quantum Mechanics for Chemists
Quantum Chemistry Development Group
A python library to parse, operate and present datasets generated by density functional theory codes
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