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arXiv Statistics ML By Adam Foster, Zeno Sch\"atzle, P. Bern\'at Szab\'o, Lixue Cheng, Jonas K\"ohler, Gino Cassella, Nicholas Gao, Jiawei Li, Frank No\'e, Jan Hermann

An ab initio foundation model of wavefunctions that accurately describes chemical bond breaking

Read the original on arXiv Statistics ML →

The paper introduces Orbformer, a transferable wavefunction model that uses deep neural networks to pretrain on 22,000 equilibrium and dissociating molecular structures. Fine‑tuning Orbformer on unseen molecules achieves an accuracy‑cost ratio comparable to classical multireference methods, consistently reaching chemical accuracy (1 kcal/mol) on standard benchmarks, challenging bond dissociations, and Diels‑Alder reactions. This demonstrates that amortizing the cost of solving the Schrödinger equation across many molecules is feasible in quantum chemistry.

Machine-generated by The Flow from the publisher's headline and feed description — not written or checked by a human. The full article lives at arXiv Statistics ML.

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