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Update README.md
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<img src="https://trex-coe.eu/sites/default/files/styles/responsive_no_crop/public/2022-01/QMCkl%20code.png?itok=UvOUClA5" width=200>
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The domain of quantum chemistry needs a library in which the main
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kernels of Quantum Monte Carlo (QMC) methods are implemented. In the
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library proposed in this project, we expose the main algorithms in a
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