Supporting code for "Autoregressive neural-network wavefunctions for ab initio quantum chemistry".
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Updated
Jun 17, 2022 - Python
Supporting code for "Autoregressive neural-network wavefunctions for ab initio quantum chemistry".
Neural Network Quantum State
Group work for Solid State physics course at Aalto University
Supporting code for "Systematic improvement of neural network quantum states using Lanczos (NeurIPS 2022)""
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