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A foundation model for atomistic materials chemistry (2024)

First Author: Batatia I

Attributed to: CCP5++: Integrating Computer Simulation of Condensed Phases with experiments and data science. funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2401.00096

Publication URI: https://arxiv.org/abs/2401.00096

Type: Preprint