📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

Cross Learning between Electronic Structure Theories for Unifying Molecular, Surface, and Inorganic Crystal Foundation Force Fields (2025)

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.2510.25380

Publication URI: https://arxiv.org/abs/2510.25380

Type: Preprint