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A framework for efficient ab initio electronic structure with Gaussian Process States (2023)

First Author: Rath Y

Attributed to: Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2302.01099

Publication URI: https://arxiv.org/abs/2302.01099

Type: Other