Leveraging large language models for predictive chemistry 论文

2024Nature Machine Intelligence引用 309
DOIPDF
Machine Learning in Materials ScienceComputational Drug Discovery MethodsTopic Modeling
人工智能Computational Drug Discovery MethodsTopic ModelingMachine Learning in Materials Science
相关技术:Topic ModelingMachine Learning in Materials ScienceComputational Drug Discovery Methods
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Leveraging large language models for predictive chemistry · 作者

B

Berend Smit

A

Andres Ortega‐Guerrero

P

Philippe Schwaller

K

Kevin Maik Jablonka