Introduction to Quantum Mechanics for Chemists
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Updated
Apr 17, 2024 - HTML
Introduction to Quantum Mechanics for Chemists
QMol-grid provides a MATLAB suite of routines for performing quantum-mechanical simulations in atomic and molecular systems.
A python library to parse, operate and present datasets generated by density functional theory codes
SISYPHOS software for the serial modelling of crystallographic data for the same structure within Olex2.
This is my official website repo. Here you can see all my work on the topics listed below.
Quantum Chemistry Development Group
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